CHEMDIV-ZINC03030661 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.5830 -7.1150 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.9650 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.5990 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.9680 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.4000 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.4640 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.1170 5.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.6950 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.1740 3.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.9380 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -7.8910 5.6070 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 -1.0890 -8.6870 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -10.0190 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.4580 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.6800 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -8.8390 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -7.6860 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -7.0910 4.9160 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END