CHEMDIV-ZINC00756733 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.3260 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0560 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7250 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.0070 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3810 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0440 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6820 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.2660 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.2450 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.2390 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.8960 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -1.0600 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.0290 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.9200 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.7900 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.9860 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -1.8510 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -1.1510 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -1.0190 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -1.5830 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 -2.2820 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -2.4120 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -3.2820 0.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -1.4160 -3.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8470 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.6140 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.8040 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.9420 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1240 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -3.1310 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 1.7900 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -2.7310 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.7100 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -0.4740 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -2.7210 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 23 1 0 0 0 0 M END