CHEMDIV-ZINC00040022 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 3.7290 -2.0490 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.6990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.9200 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.9700 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.9810 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.6540 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.0110 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.0570 -0.0660 N 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 2.8130 -2.6210 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.4080 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.0270 -0.0600 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END