CHEMDIV-ZINC06743290 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7760 1.1860 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.3080 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.9530 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.3200 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.0550 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.4010 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.0260 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.1090 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.5260 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.2590 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.5800 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.5830 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.3740 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.3830 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.4070 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.6160 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.6380 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.2400 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -4.8360 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.4160 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.1660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.4100 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.9030 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.1520 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.9130 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -6.1370 -2.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.1140 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -7.2570 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.6420 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.0180 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.4150 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.5840 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.6400 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3840 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.5170 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.1150 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7800 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.4340 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.3110 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.5360 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.3970 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.0810 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -7.8660 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.0330 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.7440 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.0550 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.0330 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.4720 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END