CHEMDIV-ZINC05066858 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 0.4610 -6.9610 2.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.6900 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.1850 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -10.5630 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -10.9820 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -11.4370 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -11.0160 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -9.6450 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.2110 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.1340 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -11.4870 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -11.9300 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -9.6000 7.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -12.8670 1.7150 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 0.4710 -8.5100 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.1590 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -12.2000 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -12.9850 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -13.0180 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -13.2440 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -13.4030 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 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 36 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 26 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 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 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 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END