ACDBLOCKS-ZINC02582695 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1090 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2900 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4090 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5220 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.4440 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4310 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3880 -5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2970 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1560 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.7300 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.6750 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6650 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6400 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6090 -5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5730 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 M END