CHEMBRIDGE-ZINC00466582 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.9800 -1.1620 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7550 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.2680 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.5310 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.0090 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.2370 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9820 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4960 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2420 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7770 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5660 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -2.2310 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.7120 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -2.9540 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -3.4740 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -2.7640 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -5.0130 -1.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4950 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.7800 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7210 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8190 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.6650 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.5670 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.3560 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.2120 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.2530 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.5350 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -2.0840 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.0240 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -3.6920 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -1.8060 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3850 -3.1370 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.2080 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.3980 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.3120 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END