NCID-ZINC01562350 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 4.2920 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 5.5430 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 5.6220 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 4.3060 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 4.1080 1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 5.1280 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 6.3820 2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 6.6770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 7.9940 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.9430 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 4.9330 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 8.1970 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 8.7140 1.3920 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END