FDA-ZINC03831097 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.7890 1.3880 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.1330 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 -0.4090 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.5750 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.1030 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -2.4340 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4150 2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -1.7940 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.0900 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.3950 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.5160 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -3.8950 3.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -4.6410 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.2820 1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7670 -4.7410 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.7670 1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3850 -2.4320 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.3560 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -0.8460 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.1900 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -0.9100 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.2960 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.3780 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.0210 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.7870 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.8190 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.9080 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.7100 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.5780 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -7.0780 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -8.0600 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -9.3380 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -9.6250 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -10.4130 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.8970 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.8560 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.7110 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.6810 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.1120 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.2520 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.2540 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.8870 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.4330 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.4760 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.7180 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.4030 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.8880 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.9320 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.1000 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.8700 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.4840 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.3130 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.7850 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.3800 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.9390 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.4160 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -7.3270 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -7.0800 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -10.4420 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -11.3780 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -10.1960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.2490 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END