FDA-ZINC03830902 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.8240 2.1410 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.6920 0.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0990 0.1650 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.9000 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.3220 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -2.0610 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.0200 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.8200 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.1410 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.8570 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -3.7320 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.2440 2.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4900 -5.8350 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.1270 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -5.6690 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -6.9180 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -7.6260 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -7.0820 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.5310 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -7.0480 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -7.2200 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.8010 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.9420 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.8290 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.4190 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.6340 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.5230 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 2.3400 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.2900 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9710 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.7480 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4680 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.6220 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.1610 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.2860 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.5270 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -4.1510 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -5.1160 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -7.3420 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -8.6020 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -7.6330 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.1270 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -7.5440 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.4640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -7.7990 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -7.7190 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.7940 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.4400 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.8920 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.0630 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -5.6860 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.9200 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.6560 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.7890 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 1 2 1 M END