CHEMDIV-ZINC01801414 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5220 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0080 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5370 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.0660 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.5680 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.9060 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.6330 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.4880 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.6550 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -4.2010 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -5.5740 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.4120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.8730 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -7.8000 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -8.6010 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -8.1170 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -10.0680 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -10.6280 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -11.9980 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -12.8200 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -12.2730 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -10.9020 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -10.2160 1.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -14.5450 0.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8980 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8960 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8610 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.3470 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3820 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1980 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1630 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.4050 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.4400 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.5820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -3.5550 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -5.9960 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.5230 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -8.1850 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -9.9890 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -12.4320 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -12.9190 1.1740 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END