CHEMBLOCK-ZINC00053028 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0690 1.2360 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.5470 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1580 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.9460 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1270 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4700 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0670 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1520 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.5520 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 6.2490 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 7.6340 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 8.2740 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 7.5860 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 6.2670 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 5.4160 -1.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5170 1.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.6510 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5620 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.5190 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.9170 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6570 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.6730 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.7220 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 8.2060 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 9.3540 -0.2590 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END