CHEMDIV-ZINC03656650 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.9700 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.4780 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.8380 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -4.1790 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -3.1910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -1.8460 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.4910 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.0880 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -3.5730 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -2.7150 -0.1070 O 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.6120 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -5.2220 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -1.0810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -4.8750 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -5.0770 -0.1240 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 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 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END