CHEMBRIDGE-ZINC02464379 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.7950 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1720 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.7560 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.9540 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.5740 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.5230 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.6370 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.1110 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.8710 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.3410 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.7930 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.9500 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.0100 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -4.2190 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.0080 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.6310 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.6280 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.9340 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4880 -2.4310 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END