CHEMDIV-ZINC00185994 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.3570 1.4640 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5730 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.8930 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.7100 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.1300 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.7700 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.3500 -2.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.5890 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.0800 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.0470 0.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9920 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.8790 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.2980 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.6970 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -7.9240 -4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 -7.8580 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.9240 -5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.5890 -5.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9670 -5.5140 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.2420 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.6160 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.3100 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.0410 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.6300 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.7810 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0380 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.3210 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.3220 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.3640 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -7.8910 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.1930 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.2820 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.6910 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.5990 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.8670 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -9.3750 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -9.4710 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -10.0710 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END