ACDBLOCKS-ZINC02168482 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.5020 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0010 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6570 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0530 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7930 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1500 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7550 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0330 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7640 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7500 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.1170 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.2500 3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.9090 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8200 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9350 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0800 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.8800 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7730 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.3470 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.4030 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0430 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.6530 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.1100 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.2580 2.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 24 -1 M END