NCID-ZINC01757535 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8060 -2.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.1210 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.0930 -3.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8590 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9300 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3800 1.0700 C 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 0.0250 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.7270 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.7020 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7990 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0000 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2110 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END