FDA-ZINC03830301 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 79 0 0 1 0 0 0 0 0999 V2000 5.1020 0.5900 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.7970 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.9590 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.3240 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.0890 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.6910 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.0550 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -4.2770 1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 -4.9040 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.9890 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.7910 3.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -3.7140 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.0270 3.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9110 -4.7450 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.3320 5.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8350 -4.4940 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.2150 5.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 -5.6010 5.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -4.9150 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.7370 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.0110 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.8930 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.0300 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.8620 9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.3210 10.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.0790 9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.9670 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.6800 7.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1070 -8.1040 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -7.4180 4.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.0760 5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.4240 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.9300 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4280 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.5410 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.4120 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.0440 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.2710 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.1040 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.8580 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.7720 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.6970 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.7050 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.3540 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.9040 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.5610 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.8520 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.1950 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.4900 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.0390 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -5.1540 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.6570 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.4280 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.6290 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.2900 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -8.0180 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.2600 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.6000 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.3540 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -8.0630 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.5500 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -8.7090 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.5460 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.6560 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.1590 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.4520 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.3750 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.0960 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.3580 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.0170 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.5980 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.2470 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.6660 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.9630 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.1960 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.3820 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 70 1 0 0 0 0 36 71 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 41 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 41 76 1 0 0 0 0 M END