CHEMBRIDGE-ZINC00305208 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.9080 0.7150 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3810 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.0800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3950 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.6990 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3640 -3.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6910 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.2980 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.7740 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.6820 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.0800 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.6060 -8.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.7370 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.9630 2.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.6640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.7830 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.4900 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.8420 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.1800 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.9400 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0010 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3050 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.3290 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.4450 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.0740 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.7880 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.3670 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 M END