ACDBLOCKS-ZINC03732243 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 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 -2.5720 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.7000 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.5350 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.9040 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.3260 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.8630 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.4320 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.9380 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.7560 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.1160 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.6800 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.9860 0.9100 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END