FDA-ZINC00607836 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.3710 1.7780 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.2870 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.3600 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.4980 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.8240 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2170 -1.5300 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.4720 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.9090 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.9440 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.9720 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.6680 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.0430 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.7220 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.0260 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.6500 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.0840 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.2780 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.0780 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -0.3720 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -1.1780 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.5300 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.4510 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.0870 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 2.8210 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 4.0600 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 5.0360 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 4.5740 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 3.3400 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.2590 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.2350 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9010 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.1640 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.1700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.4360 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.3110 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.1380 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -5.5880 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.7960 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.5560 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.1050 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.0740 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 0.7080 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -0.0940 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -1.5290 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.1560 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 0.2040 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.1530 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 1.3330 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 0.3850 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 2.0520 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 3.0870 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 4.4750 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 3.7820 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 5.3600 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 4.3110 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 3.6140 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 2.9500 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 2.3110 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END