FDA-ZINC03830269 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.8360 0.5230 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.7300 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.0840 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.1680 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.8000 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5960 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -2.3890 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.8210 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.1720 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.5130 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.1750 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.5700 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.3030 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.3600 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.2470 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.6620 -3.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 -3.9480 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.8890 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.7700 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.9200 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.8450 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -5.0720 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.3740 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.4420 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -5.2120 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.2650 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.0530 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1780 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.5470 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -7.0340 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -7.7820 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.3460 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.3260 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.7880 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.5340 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.5540 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7510 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.0900 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.2530 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.8180 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.1660 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.0880 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.1700 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.3500 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.2690 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.5690 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.4570 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.4690 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.3290 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.3900 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.0140 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.7750 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.8980 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.0520 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.1750 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.0350 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.2050 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -7.5270 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -8.4880 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END