CHEMBRIDGE-ZINC02831381 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.7460 1.0510 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4660 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.1580 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.8490 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.7060 -0.8510 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.9390 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.1500 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.9290 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.1690 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.8290 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4370 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.1060 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.0830 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.3490 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.5440 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.3410 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.7610 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.8630 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.2390 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.8650 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.2420 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.7300 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.8320 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.6840 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.4120 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7450 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.7980 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8070 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.1890 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.5600 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.3920 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.3810 -3.7420 H 0 0 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 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END