FDA-ZINC08101111 MOE2007 3D CORINA 3.40 0006 02.08.2006 85 88 0 0 1 0 0 0 0 0999 V2000 0.1120 -0.8750 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.2800 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -2.7960 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2550 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -1.3550 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.4620 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.4060 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.4990 2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -2.3300 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 -1.4060 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.1150 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -2.9950 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.7140 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.0680 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 -2.8430 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.4720 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6330 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.4200 3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -3.3730 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.3100 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.2270 4.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2800 -1.3250 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.4800 3.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9520 -3.2600 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.7220 4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2190 -1.8940 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.2320 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.8800 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.6110 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.1230 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.1620 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.9740 8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.5940 9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.2900 9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.7530 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -1.8610 6.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.7790 5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -3.9850 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -3.2480 4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -5.1360 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.7680 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.3690 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.8480 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.3560 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.9450 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.3230 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.3820 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.4150 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.2340 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.4590 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.0500 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.7980 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.3550 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.6820 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.0300 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.4250 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.4620 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.0260 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.3910 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.1580 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.2010 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.5190 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.1980 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.8880 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.4670 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.1420 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3040 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.4940 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.8520 10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.8830 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.5680 10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.2940 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.2340 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -6.0190 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -4.8760 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -5.3460 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.6270 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.7530 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.8420 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.4020 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.6560 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.9240 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.9210 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.5170 8.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.4410 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 55 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 32 2 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 35 36 2 0 0 0 0 35 84 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 74 1 0 0 0 0 40 75 1 0 0 0 0 40 76 1 0 0 0 0 41 77 1 0 0 0 0 41 78 1 0 0 0 0 41 79 1 0 0 0 0 42 80 1 0 0 0 0 43 81 1 0 0 0 0 43 82 1 0 0 0 0 43 83 1 0 0 0 0 84 85 1 0 0 0 0 M END