CHEMBRIDGE-ZINC02832861 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.4510 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4310 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.4870 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.3600 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.1790 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.1280 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.2630 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.1940 -1.3500 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8490 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.4050 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.8600 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.7690 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 M END