CHEMDIV-ZINC07005166 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4260 1.4600 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.0170 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.0530 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.1900 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.7880 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.5850 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.5790 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8360 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.1330 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.1850 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.9340 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.6400 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.2720 0.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.2220 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6920 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.9940 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.3090 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.9360 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.2620 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.9540 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -7.3210 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -8.0030 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -9.7210 -0.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.4620 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -7.6480 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.8900 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.9450 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.6130 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9690 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.0180 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.3320 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.4460 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.8920 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.3950 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.1940 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.4240 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -7.8580 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -7.1240 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.2520 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.7120 5.1300 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 6 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 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END