CHEMDIV-ZINC03907864 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.4280 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0010 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6160 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0020 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.6300 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8690 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4750 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1450 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.5370 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.9320 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.0170 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.1090 5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.8620 4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.9320 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.8470 7.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.0590 8.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.9800 9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.9360 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.8600 11.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -3.8250 11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -4.8680 10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -4.9540 9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -5.9830 8.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.5530 12.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8060 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.7890 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7780 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.5900 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.7080 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1170 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2230 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.8740 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.9250 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.1820 9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.7620 12.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -5.6180 10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -5.8030 7.8610 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END