CHEMBRIDGE-ZINC02999577 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3160 0.8770 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4330 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9230 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.2740 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2470 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9520 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7400 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.0560 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8100 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.1210 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.7980 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.9980 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.0710 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.8710 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.7480 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -2.1610 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -3.3070 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -4.3800 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -4.2010 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.1520 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6130 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.8500 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.5270 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7320 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.7100 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.4910 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.1530 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -1.4120 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -1.7060 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -2.9750 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -3.6890 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -4.1690 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -5.3790 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -4.7290 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.5580 1.4700 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END