CHEMBRIDGE-ZINC02830724 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.6660 1.3750 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.0350 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.7730 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.1560 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.9070 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.2920 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.9200 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.1660 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.9970 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.6620 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.2030 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.8000 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.2500 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -7.6900 -2.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.0730 -1.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.5610 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -7.5330 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -8.8090 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.7880 4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.6530 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.5410 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.5730 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.8440 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.7850 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.9150 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.9910 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.3850 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -7.1100 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.8770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.1770 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -9.1650 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -9.5060 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.5310 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.7600 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END