CHEMBRIDGE-ZINC00466655 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.0930 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.1100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.0920 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.2040 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.4490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.4810 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.2960 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.0010 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.6810 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -4.7090 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -5.0300 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -6.2030 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -7.0620 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -6.7480 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -5.5740 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -8.5370 -0.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.9670 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -2.1610 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -5.5150 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.6920 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -4.3610 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -6.4530 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -7.4200 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -5.3270 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END