FDA-ZINC03831247 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.8100 -0.5510 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.4940 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.2780 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4070 1.3360 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.2530 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 -1.1930 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5910 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -1.6980 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.0940 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.2590 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4620 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3120 0.4170 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.8340 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.7450 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.9280 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.0160 -2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1080 -1.0500 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.2680 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8620 -0.8230 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.8840 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.5950 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.8960 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.1170 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.6330 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9020 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8820 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8780 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.0250 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.5930 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.0320 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.5210 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.9430 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.7260 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.6360 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.1310 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.4540 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.0880 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.3390 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.1780 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.3630 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.7030 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.6960 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.9620 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.6030 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.7870 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.3390 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.1670 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.8150 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.6450 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.4120 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END