CHEMBRIDGE-ZINC02738671 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0760 -2.7530 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0530 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6670 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7730 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7770 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8130 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.9510 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.9340 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.3180 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.0080 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.3830 -7.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.0540 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2630 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.8710 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.2850 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.0560 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.4140 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.4790 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -7.2680 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.6170 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.9390 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -7.4790 -4.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -10.5550 -4.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.9420 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.6990 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.1230 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0720 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0210 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8570 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.7780 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.8600 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2630 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.7910 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.5690 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.9980 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.8720 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -9.3600 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END