CHEMBRIDGE-ZINC02985933 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.2450 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.2160 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6800 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0440 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.6130 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.9370 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.5180 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.7730 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.4420 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.8670 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.3910 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.5490 -6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.6720 -6.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.2360 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.8670 -8.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.5170 -8.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -4.1330 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -5.3720 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -5.9780 -10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -5.3530 -11.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -4.1190 -11.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.5090 -10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.1680 -11.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -3.3380 -13.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.3360 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8640 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.5750 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.8360 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.3080 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0600 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.5880 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.5120 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.5470 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.8630 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.8370 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.7480 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.5720 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.8600 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -6.9410 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -5.8290 -12.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.3760 -10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.0750 -12.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.0820 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END