CHEMBRIDGE-ZINC00183559 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4520 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0000 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.0120 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1050 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.7630 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.1380 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.8750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.2230 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.8480 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2670 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.8970 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.2550 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -8.3670 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -9.0220 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -10.3950 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -11.1240 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -10.4780 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -9.1070 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -12.4690 -0.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8330 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8200 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.7930 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.1920 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.6470 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.7980 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.3430 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.7830 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -8.4550 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -10.9030 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -11.0510 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.6060 0.5640 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END