NCID-ZINC01663065 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.2310 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.9270 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.2130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -1.8970 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -3.2950 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -4.0030 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.3320 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.0500 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -1.1450 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -1.6820 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -0.8640 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 -1.1990 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1790 -0.2240 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 1.1170 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 1.4740 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 0.4910 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 0.6080 -0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.1330 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -3.8230 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -5.0820 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.5810 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.0200 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 -2.2370 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2240 -0.4970 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5850 1.8800 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 2.5180 -0.1000 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END