CHEMBRIDGE-ZINC00456617 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0350 1.4640 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0660 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5840 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5610 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0620 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.6760 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.1000 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.8890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.2480 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.8350 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.0390 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.6800 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.2480 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -9.3680 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8170 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8330 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8320 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4340 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2160 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.6740 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.2310 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.2680 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.1200 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.2420 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.4360 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -6.8600 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.4880 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.0630 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 3 0 0 0 0 M END