NCID-ZINC01566206 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2260 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0180 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.1810 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0540 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.7260 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.0730 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.7040 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.7900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.1580 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -6.1370 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.8090 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -8.1980 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -8.8590 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -10.2420 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -10.9220 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -10.2020 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -8.8820 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -11.0440 -0.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9190 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.5590 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.2210 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.6420 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -6.3040 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -8.2990 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -10.7820 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -12.0010 -0.1090 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END