ACDBLOCKS-ZINC03748695 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5130 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6830 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0890 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8100 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2060 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.3080 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.0570 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8870 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1090 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7010 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0300 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5050 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.6240 -1.8500 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7380 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9150 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8870 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.9030 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1180 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.0370 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.6720 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6550 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.6440 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.4560 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8290 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.4190 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.3180 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 14 -1 M END