FDA-ZINC03830900 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -8.0240 2.0140 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 1.1000 2.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6300 0.0730 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -1.3000 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -1.0070 2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2040 -1.0270 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 0.4270 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.9400 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.0600 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -3.2540 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.0760 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -5.2340 2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3730 -5.7930 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -5.6130 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -6.1250 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -6.8170 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -6.9960 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -6.4800 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.3310 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.5200 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -8.0360 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -7.1410 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.8260 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.7630 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 1.8560 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 2.5160 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 2.7570 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 1.4470 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 0.1280 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 0.2220 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -2.0340 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -1.6390 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 0.3950 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.9380 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -4.4540 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.6060 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -5.0720 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -5.9850 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -7.2180 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -7.5370 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -6.6170 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.6620 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -7.1900 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -8.3070 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.9550 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -9.0720 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.9510 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.6030 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.2900 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.1980 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.0650 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 2.3570 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 1.1720 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 2.5990 3.5210 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