CHEMBRIDGE-ZINC04649218 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1240 1.7460 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.4780 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.2690 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.2460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.5200 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.2670 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.5840 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.0970 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.1030 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.1980 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.5970 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -1.1700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -2.4390 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -2.9420 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -2.1780 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -0.9110 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -0.3890 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 0.9920 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 1.3810 -1.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 12.6190 -2.8050 0.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.3300 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.0680 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.2590 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.9650 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.2560 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0940 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.8200 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.3610 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.0540 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -3.9300 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -0.3170 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 1.6430 -1.4260 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END