CHEMDIV-ZINC03656650 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0450 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6430 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.0430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.7460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0650 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.5330 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.8850 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -4.2110 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.2160 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -1.8640 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.5480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.0060 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -3.5890 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -2.6350 -0.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5090 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7320 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.0370 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.2240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.6680 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -5.2600 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -1.0780 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -4.8290 -0.1100 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 M CHG 1 17 -1 M END