CHEMBRIDGE-ZINC04947082 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2220 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.1460 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.2920 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.4090 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.4380 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.3740 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.7240 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.2690 -4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.4270 -5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.4050 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.6240 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.6050 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -7.7480 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.9130 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.9400 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.8020 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3390 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.2240 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.7620 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.7720 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.5700 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.4510 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.4950 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.6970 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.7350 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -9.8060 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -9.8530 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.8230 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1460 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1080 2.5200 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 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 23 41 1 0 0 0 0 M END