NCID-ZINC05464049 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 35 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 0.0070 -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 1.8310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 3.0670 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.1310 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.9510 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.7190 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 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 7.9610 2.0080 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 1.0380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 1.6200 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 3.0060 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 3.2340 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 4.4600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 5.5480 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 4.3760 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 5.1870 -0.0280 H 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 1.2010 -1.7700 -0.0180 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 3.8450 3.9760 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.1880 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.0250 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 1.1040 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 3.7570 -0.0800 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 M END