CHEMDIV-ZINC06820591 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9380 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -7.2190 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -7.3050 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.7520 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.1130 5.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.6240 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -7.4960 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.0210 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.7470 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.9420 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.2780 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -6.0330 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -7.9250 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6290 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -7.0260 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.7320 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.6600 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.2920 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.9610 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -8.9300 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -7.7790 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -7.1920 3.9760 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END