CHEMDIV-ZINC03623608 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.4490 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0590 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -0.3870 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4350 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -0.0510 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.9590 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -2.3440 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.6220 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 -3.7110 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.0870 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 -2.3950 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6530 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.6360 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.5080 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.7890 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.6900 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.3010 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.0200 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.1330 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.9170 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.9760 -2.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.8000 -4.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.3670 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.4840 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.2990 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.7740 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.0910 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.0590 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.9790 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.6810 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8440 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.2200 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.2970 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.2250 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.4990 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.4510 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 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 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 21 -1 M END