CHEMDIV-ZINC05011649 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.3470 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1030 3.9520 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 5.7220 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 6.2260 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 6.4700 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 5.7030 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 6.1720 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.2510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.8440 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 4.4420 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.3730 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.4590 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 4.6150 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 5.6850 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 5.5990 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 7.1360 -3.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 4.7230 -5.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0230 Cl 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 6.4000 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 4.7220 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.4720 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 7.1560 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 6.0760 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 7.5340 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 2.4710 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.6240 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 6.4350 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 5.6810 0.4620 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END