CHEMSTAR-ZINC00570280 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.3050 1.4900 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.7240 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.1070 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7040 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.9960 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.6740 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6560 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.9420 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5670 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.1380 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.9200 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.9100 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.8320 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8180 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2110 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.6200 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0990 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.1380 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.1320 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.1730 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.8360 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.3400 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.5690 -4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.5340 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 M END