FDA-ZINC01481987 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 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 0.5100 -0.3500 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4430 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.2570 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.6490 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.8340 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.6130 5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.0780 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.4060 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.1540 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6800 -1.5970 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -2.4810 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5210 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 0.3130 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.0820 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 -1.8100 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.1070 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.6850 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.5530 -1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1480 -1.6900 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5430 -2.5470 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.9780 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.6340 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -0.2370 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.8930 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.3940 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.4860 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.1830 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.2630 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7640 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.7450 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.0730 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.4520 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.8480 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.2550 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.3440 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.2060 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.7660 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.5210 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.7420 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.1070 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.4090 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.0960 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.0590 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 0.5770 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.1210 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.0600 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.1980 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.0880 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.0520 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.9250 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END