NCID-ZINC01596105 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7180 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0950 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8610 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2590 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9230 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1870 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7930 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0580 -1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7100 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0270 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6370 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0380 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7080 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9740 4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9820 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3790 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0030 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8710 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1060 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0930 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5830 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.7880 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.1940 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 10 1 M END