ACDBLOCKS-ZINC03748695 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -0.6980 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0620 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1520 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2670 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0040 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8080 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0860 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5310 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.5900 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8030 2.5320 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 0.0250 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.9680 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2850 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5020 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0300 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.9960 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7500 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2000 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.5160 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3730 -4.2030 H 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 2 0 0 0 0 13 27 1 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 27 28 1 0 0 0 0 M END