NCID-ZINC04792083 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6960 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.8510 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.7190 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.5760 -0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6600 0.0280 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.2900 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -0.2840 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 0.5110 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 1.8800 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 2.4540 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.6580 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.8680 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.7100 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.1910 3.4320 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.1350 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.4590 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -1.2310 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 0.2700 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -1.3530 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 0.0620 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 2.5010 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 3.5230 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.1060 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.8530 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8470 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.8320 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.5010 1.3670 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 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 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END