FDA-ZINC03830858 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.0850 1.6220 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.1270 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.3930 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.6260 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.0580 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.0770 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.2310 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7300 -4.7470 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.4070 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.7160 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8340 -5.3040 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.6110 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3450 -3.6210 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.2530 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7550 -1.8770 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.4060 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3510 -3.3370 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4870 -2.8960 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -3.5200 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -2.1780 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.0670 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -0.1800 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 0.9240 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.5090 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 1.2940 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 0.0050 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.0160 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5460 -0.6600 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -2.9490 0.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.3410 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.9850 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.8600 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.0600 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8510 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.0360 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4440 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.2590 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.9160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.4820 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -5.2110 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -6.4800 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.9890 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.5210 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -4.1890 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -3.9570 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -2.1760 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -2.0210 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -0.2730 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 1.9880 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 1.7490 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.4150 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.2380 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -0.6520 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 0.3260 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.4000 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.2080 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.9390 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -6.2740 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.7200 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.6700 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END