CHEMDIV-ZINC00038197 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 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 0.0220 -0.6860 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0840 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3100 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1040 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9730 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6610 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5970 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.6590 2.1280 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 -0.1590 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.9300 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5660 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0680 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.9980 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.3740 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.5800 3.0810 H 0 0 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END