NCID-ZINC01695309 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.9500 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.5740 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.5400 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.9200 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.5140 -0.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.6540 4.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.6280 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.9220 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.5950 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.6600 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.6330 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.3070 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.8320 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.7700 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.1410 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.5880 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.4090 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.1080 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -2.5160 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -0.4280 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.1480 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.1210 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.2990 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.1810 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.2280 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END