FDA-ZINC03830184 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -0.3720 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.6970 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.6540 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.0150 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.1560 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.0140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5450 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0100 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 1.1060 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3910 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 0.2530 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.8340 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -2.4710 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.3560 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.2210 -3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.5160 -3.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -1.2530 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.4830 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.3540 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.5850 -5.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -1.6900 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.8300 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.1170 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.7220 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.8350 -6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.2890 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.5020 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.0060 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9120 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8960 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8860 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.3940 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.4200 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.5230 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8470 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.3800 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.4720 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.0650 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.6340 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.2470 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.8880 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.0790 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.7840 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.3560 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6830 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.2400 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.1590 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.0820 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.4530 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.5690 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.9100 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 M END