CHEMDIV-ZINC05066602 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 0.4310 -6.8320 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.1690 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.0070 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -10.3920 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -11.1220 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -10.9360 2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.1500 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.7550 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.9520 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.5350 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -9.9110 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -10.7180 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -12.3880 3.0880 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 0.4880 -8.6030 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.8800 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -7.9170 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -10.3550 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -11.7880 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -12.8460 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -12.6210 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -12.7800 3.6790 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 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 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