FDA-ZINC01530956 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 1 0 0 0 0 0999 V2000 0.3250 1.0800 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4290 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.1460 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.7290 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.2310 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.5070 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.2560 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.7470 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.4720 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.3140 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.0120 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.5260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.2350 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.5110 0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9860 -2.0170 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -4.0190 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -4.2920 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6650 -3.7360 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -5.7890 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -6.0420 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 -5.1200 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -3.8780 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -2.0110 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.0460 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.3250 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.8240 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.0550 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.7840 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.2750 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.5480 -5.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.4780 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.7590 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.0940 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.2960 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.5910 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4270 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.7770 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.7990 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2210 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.9300 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -0.7300 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.1150 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.3720 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.0560 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 1.6120 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 1.2110 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 1.2700 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.1470 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -2.6140 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -4.5040 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -4.4150 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -6.3390 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -6.1230 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -4.3330 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -2.4070 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.9250 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -4.8140 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.1890 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.2820 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.4530 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.7060 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.0800 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.1020 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.3540 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -7.2920 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5100 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3440 -7.4050 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 66 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 66 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 65 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 65 67 1 0 0 0 0 M END