NCID-ZINC00410325 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0310 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.1980 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.4630 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.5620 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.3960 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.1320 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.2310 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.9180 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4580 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.3060 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3940 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.3300 -6.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6800 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1430 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.9020 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.3740 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.7690 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.3080 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.7770 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5910 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.8180 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.0480 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2950 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END