CHEMSTAR-ZINC04119201 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4800 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0300 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5240 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.9230 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.4500 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.8490 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.5880 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.5860 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.5750 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.4030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.1520 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.0590 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.2240 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.4880 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.8060 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.5590 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3060 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.3400 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.6240 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.8750 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.8500 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.6550 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.6950 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9840 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8380 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.5330 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.2440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.2740 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.1520 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.9000 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.0220 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.1210 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.3030 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.7520 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.9250 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.3960 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.1530 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.0850 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.1450 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.0950 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.0510 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.5260 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END