NCID-ZINC01565697 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 4.2530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.6580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 6.2910 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 5.5770 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.2940 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 3.5920 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8480 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.6300 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 4.0320 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 6.2240 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 7.3700 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.5120 -0.0290 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 M END