CHEMBRIDGE-ZINC04868706 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6680 -2.8790 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.9850 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.4670 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.4310 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3370 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.4690 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.9620 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.3330 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.2170 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.7160 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.5780 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.6150 3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.4720 5.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.1840 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.7880 7.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.6110 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -6.9620 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -8.0690 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -7.4480 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.9060 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5300 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.8370 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9580 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.0260 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.0130 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.4030 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.2830 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.3900 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -6.3510 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -7.4690 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.0790 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.9530 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -8.3190 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -7.7240 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -8.3310 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -6.6590 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -7.6980 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END