CHEMBLOCK-ZINC01429470 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.3330 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0380 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.6730 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.0980 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.4720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.0870 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.1290 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4700 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 4.3380 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.8140 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 3.9350 2.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.5090 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1390 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.5340 -0.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1380 1.8190 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.6120 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.1480 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.4860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 3.0570 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 4.7780 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.4880 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.8330 -0.6550 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 19 1 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 M CHG 1 14 -1 M END