NCID-ZINC01600328 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2190 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.3480 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.6640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.9970 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.6640 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.9930 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.6660 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.0000 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5890 2.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6430 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.0630 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7490 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8990 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 1.1400 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.9230 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.5100 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.9300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.9640 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8540 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.8190 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.7120 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 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 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END