FDA-ZINC03831087 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.4820 1.3130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.2150 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -0.5320 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.6220 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.8700 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -0.0040 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.9430 3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -0.6710 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.0570 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.7700 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.2060 3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -2.2940 4.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -3.4980 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.3610 2.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 -4.2390 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.0900 2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -2.1370 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.8960 0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 -0.8240 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.4030 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.8970 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.8950 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.3590 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.8020 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.1750 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.4540 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.4120 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.2030 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.8980 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.5850 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.3420 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.4020 4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.7590 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.6190 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.6480 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.4830 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.2140 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.9110 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.4110 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.7550 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.3870 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.3870 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.7100 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.2800 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.3370 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.0930 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.0150 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.0620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.3600 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.3220 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.3730 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.3580 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.5870 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.5100 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.0810 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.2440 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.3150 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 32 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 42 1 0 0 0 0 13 43 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 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 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 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END