CHEMDIV-ZINC06737171 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4970 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.9950 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.4070 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8480 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.8180 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.3320 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -0.9010 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -0.5690 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -1.3240 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.4880 -1.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.9420 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.3680 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -1.1870 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -0.3470 -4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -1.9860 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 -1.7890 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 -1.3690 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6820 -1.1750 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8490 -1.3980 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7920 -1.8150 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 -2.0170 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3880 -1.1520 -5.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 0.4310 -4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.2070 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8730 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8640 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8430 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3790 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4000 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.2530 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.5120 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.4950 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.0230 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.4730 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -2.6990 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 -1.1950 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7290 -0.8490 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7050 -1.9880 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5260 -2.3470 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.9450 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 0.6160 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.5880 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.8770 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5400 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 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 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END