CHEMDIV-ZINC06798791 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.4180 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.2250 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.4550 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.5320 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -4.5090 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -4.2840 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -3.0900 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -2.1120 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.3200 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.5480 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.6630 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.6930 -1.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.6040 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.7120 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.4250 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.0360 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.9330 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.2140 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.9340 3.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -5.4410 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -5.0400 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -2.9250 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -1.1870 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.0160 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.2860 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.6320 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.3500 1.0950 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END