NCID-ZINC01721742 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5640 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.8980 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.9100 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5230 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.6590 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2720 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.8280 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.8470 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.2910 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5060 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 21 22 1 0 0 0 0 M END