FDA-ZINC03798736 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.1830 -0.8510 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.0620 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.6150 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8630 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.6170 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.4110 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.7340 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.2710 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.5500 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -2.0590 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0110 -1.5200 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7530 -0.5050 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.5220 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.7050 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.7060 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.5240 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.3400 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.3390 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 1.1460 1.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.7500 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.1570 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -2.1340 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.8030 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.2120 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.6250 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.5430 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.4380 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.3700 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4290 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.8070 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.1660 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.7470 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.1060 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -1.5880 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.6290 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.6310 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -1.5250 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 0.5830 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -0.7210 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.2700 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.1690 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -5.2850 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -3.7990 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -4.0300 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.1780 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.0150 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.0290 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.8660 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.9920 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.7760 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -8.7390 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -8.2260 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -8.8510 2.7690 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END