ACDBLOCKS-ZINC02382431 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5720 -1.7250 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.7210 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.5640 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.4680 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.1120 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.6680 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 0.3460 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.4330 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.2440 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.4480 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0150 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.2060 -1.8560 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 M END