NCID-ZINC01639696 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2120 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.2350 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 4.5030 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 5.4250 -1.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.2020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 4.4440 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 5.3260 1.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.1830 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.6530 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.5550 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 5.0850 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 5.1590 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 3.6060 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 3.4880 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 5.0410 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4300 -0.9060 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 M END