CHEMBRIDGE-ZINC02126489 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4280 -2.0890 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.0950 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.6040 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -6.0890 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.6800 -0.8200 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.3010 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.6020 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.3980 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.0970 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.6020 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -6.7550 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.3190 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.7710 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -7.7060 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 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 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END