NCID-ZINC05545295 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.6630 1.4870 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.1510 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7770 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.3700 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.9630 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.9050 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.3330 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.2400 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.7370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 5.1020 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 5.9250 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 5.5510 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 7.0790 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 7.5280 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 6.7060 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 8.8420 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 9.2650 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 8.5120 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 8.9320 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 10.1010 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 10.8530 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 10.4410 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 11.3900 0.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 7.9910 -2.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.4580 0.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.2110 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1730 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.0990 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.2790 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 5.1320 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.0040 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 5.1940 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 5.1430 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 7.4350 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 7.4870 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 9.4960 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 7.5990 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 10.4270 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 11.7640 -0.0710 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 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 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END