ACDBLOCKS-ZINC03678294 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.2090 1.4640 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0230 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5580 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.8890 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.6560 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3590 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.8380 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -3.9390 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.4010 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.0830 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.6360 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.5160 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.8480 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.2950 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.1980 6.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.6480 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9170 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.9640 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1930 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.5150 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.7610 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.1920 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.1940 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -6.1570 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.7540 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.7820 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.6590 2.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6250 -5.6220 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.2330 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.7010 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 27 1 M END