CHEMBRIDGE-ZINC00469394 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.1570 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -3.1130 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.1040 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.7800 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -2.9130 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -1.8340 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -0.9640 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -1.1070 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -3.8170 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -3.4000 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -4.3950 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -5.7090 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -6.1480 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -5.1700 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -4.9800 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -0.1010 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -3.3790 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -2.4060 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5670 -4.1210 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -4.3760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -7.1420 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -6.1800 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -5.4690 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -5.1780 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END