ACDBLOCKS-ZINC03732238 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 3.5700 -1.7270 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7290 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.0230 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.1680 0.1390 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 4.4110 -1.7560 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.1830 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.5270 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.0280 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.1550 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.6120 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.0030 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.9730 0.9120 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