CHEMBRIDGE-ZINC02626253 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7080 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0640 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9900 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6510 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8590 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1030 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0600 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.3380 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4250 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.2570 -3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4180 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -7.6050 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.7500 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.7150 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.5340 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.3850 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -10.1550 -7.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8470 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8870 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8590 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8500 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1760 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.3940 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.6330 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -9.6730 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.5090 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.4620 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1590 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.4940 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.4560 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END