CHEMBRIDGE-ZINC00129754 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5090 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6920 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0750 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0760 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0090 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7800 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -1.7260 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.0550 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0160 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.1160 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.5920 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.1460 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.0700 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.6560 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.6010 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.8260 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0880 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 2.8330 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 3.0270 -6.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 3.6240 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.9440 2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8900 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8650 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8620 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1540 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8460 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6160 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.6070 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.6430 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.1090 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.5180 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.8070 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.4830 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.1660 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.2540 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 3.3140 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 3.4430 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 4.6860 -8.6830 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END