NCID-ZINC04958245 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.7190 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.2100 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.1330 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.0660 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -0.2740 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -0.8120 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -1.0120 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -1.2380 -1.7730 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 4.5910 1.0570 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.4860 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -0.1190 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -1.4330 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.8200 0.9370 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END