ACDBLOCKS-ZINC03734425 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.1580 1.3760 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0370 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.6150 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0860 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5940 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.0010 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7210 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.0180 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7190 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.0060 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.0890 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.8300 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 0.2040 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6400 1.2730 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -0.1640 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 0.6570 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 0.5310 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 0.8870 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.6530 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.7150 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8740 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.1730 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.5300 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.6330 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.5620 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.0870 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.7330 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.5320 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.8850 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 0.0050 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.2280 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 1.7110 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 0.3240 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 1.1840 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -0.4970 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 1.9370 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 0.6770 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 0.0530 1.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.9360 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 0.2970 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END