CHEMBRIDGE-ZINC03905659 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.4430 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0860 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.6050 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.1330 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.6520 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.1160 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.7220 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.9280 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.1820 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -7.0380 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -8.4830 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -9.4060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -10.7440 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -11.1910 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -10.2960 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.9330 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -8.0410 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.8160 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.2540 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -6.5580 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.8120 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7630 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8420 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4850 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4060 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.2060 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.2840 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.5320 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4540 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.2540 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.3320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.4440 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.5950 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.1690 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -9.0640 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -11.4580 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -12.2510 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -10.6550 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -5.5960 -0.1540 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 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 39 1 0 0 0 0 M END