CHEMBRIDGE-ZINC02953873 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.3430 0.5310 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.6760 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.0420 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2570 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6300 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.7890 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.5800 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2110 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.0500 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.7280 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.9080 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.2920 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -7.0200 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.3660 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.9750 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.2530 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.1440 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.6350 5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -7.4740 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -7.1710 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -8.1640 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -9.4910 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -9.8180 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -8.8160 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -8.8940 4.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.2450 -3.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.3660 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.4410 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.7070 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.6460 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.0160 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.4830 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4710 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.7980 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.0950 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.4670 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.1770 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.1440 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -7.9150 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -10.2680 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -10.8510 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END