CHEMBRIDGE-ZINC02049798 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.3510 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.1070 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.6800 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.1380 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.6730 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.9680 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.7070 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.0250 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -6.6140 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -5.8790 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.5470 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -6.5070 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -5.8650 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -7.7910 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -8.3640 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -7.4600 -0.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -9.6480 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -10.2090 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -9.4970 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -10.0530 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -11.3160 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -12.0280 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -11.4750 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -12.2480 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -13.6150 -0.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.7600 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.4020 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.9310 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.6860 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1580 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.1000 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.6290 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.7180 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1890 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.2510 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.5940 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -7.6440 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.9720 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -8.3040 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -10.1840 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -8.5100 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 -9.5000 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0250 -11.7490 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -12.8500 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -12.9000 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -11.5520 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END