IBS-ZINC04699946 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.0660 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.1270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.9550 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.7210 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.4020 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 2.0220 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.9760 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 4.0850 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.1840 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 2.0370 0.8160 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 14 22 1 0 0 0 0 M END