CHEMSTAR-ZINC04506779 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.7100 2.2680 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.8010 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.3140 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.0080 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.1330 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.4260 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.9440 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.1890 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.8390 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.0790 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.5980 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6490 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.0220 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.1480 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 0.3450 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 0.9550 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 1.0780 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.6020 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4820 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.9090 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.8700 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.6140 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.3640 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.7050 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.4100 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.7310 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.9160 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.4540 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.6470 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.5750 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 0.2490 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 1.3390 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 1.5570 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.7010 -7.6170 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M END