CHEMBRIDGE-ZINC02566589 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0040 1.3950 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1030 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -0.4490 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4720 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0380 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5010 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1960 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.7510 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.3170 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.8950 4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.7150 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.8890 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7930 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.6170 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9460 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.5600 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.0240 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.0530 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.4560 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.5870 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.0430 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.3430 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.5060 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.8440 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7070 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.5580 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.8610 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.0300 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.3210 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.3440 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.1200 -2.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 M CHG 1 32 -1 M END