CHEMBRIDGE-ZINC00613189 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1450 1.3820 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0050 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0130 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3900 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5180 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.6540 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.7410 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.1250 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.0840 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.8030 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.2360 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -6.9860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -7.0130 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -5.5790 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.8290 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9160 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5400 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.5260 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.9310 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5740 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.5760 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.2970 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.2170 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.7420 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -6.4810 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -8.0070 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -7.5470 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -7.5180 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -5.0740 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -5.5980 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.3350 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.8080 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END