NCID-ZINC01719552 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7430 -0.6040 1.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.3660 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 4.0930 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 3.9500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 4.2230 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 4.7740 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 5.0510 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.7870 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 4.2300 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.9430 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 4.7910 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.7400 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.5280 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.1150 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.0920 -3.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 5.1420 -2.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 5.7360 -0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 5.1120 2.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 3.9280 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.8400 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 4.8660 3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 4.5070 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 5.6900 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 6.0150 3.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.6460 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 3.2570 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.9860 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.9680 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 3.6480 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.2540 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 5.4530 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 6.5730 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 17 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END