CHEMBRIDGE-ZINC04826130 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.5790 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0500 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -0.2980 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.5140 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.1440 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.3170 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.9340 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.2010 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.8090 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -2.1540 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.8890 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -0.2820 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.7540 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -2.0220 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -2.8380 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -3.9330 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3870 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.4340 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.0340 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.0150 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.5300 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.9960 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.9550 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.5480 -3.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.5900 -0.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.9860 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9270 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.9120 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.2520 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.7100 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.7940 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -0.3800 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.7010 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -1.8130 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -1.0840 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.4360 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3490 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.3970 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -2.3480 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6490 -2.9080 1.7500 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 39 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 39 40 1 0 0 0 0 M END