NCID-ZINC01687459 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 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 1.1970 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.9800 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.6340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 0.5480 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.7170 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -0.9510 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.3440 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.8940 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.9140 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.4120 -0.0340 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 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7720 -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 6.5060 1.4470 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -0.2080 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -2.8770 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -3.9520 -0.0790 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END