ACDBLOCKS-ZINC01021978 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 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 4.9180 -0.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.1720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -1.2010 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -2.4000 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.5920 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.5870 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.3780 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.0530 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.6920 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.9870 -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 5.1200 0.9640 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.2780 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -2.4220 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -4.5320 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -4.5200 -0.0730 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 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 8 22 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END