CHEMBRIDGE-ZINC02831386 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -2.2350 -2.4010 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.8060 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.5360 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.9810 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6650 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.2860 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.2170 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6630 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.6600 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.2210 -2.4920 P 0 0 3 0 0 0 0 0 0 0 0 0 3.6490 -3.0360 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.4620 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.4780 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.8180 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.2180 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.2780 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.0620 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.5040 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.3560 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7020 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.5430 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.2860 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.4590 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.8800 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.7470 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.9210 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.5950 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4210 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.7410 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.3740 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.1660 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.5060 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.7150 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.6080 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.2650 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.8170 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.1650 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.5520 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.2660 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.5910 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.7970 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.0260 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.3250 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.0320 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.7320 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.2130 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -1.5130 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7900 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END