CHEMBRIDGE-ZINC04949136 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.3430 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1460 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.8170 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7610 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0280 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.6610 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.0400 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.7240 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.0880 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.7730 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.0960 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.7320 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.6340 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.8570 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.6160 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.1870 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.1800 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.1890 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.6200 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.8400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.6340 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.2050 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END