NCID-ZINC01562348 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 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.8090 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.8930 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.1410 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.2130 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.8940 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.6890 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.7040 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.9600 2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.2630 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.5820 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 3.3070 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5500 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.5030 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.7900 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.2980 1.5610 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 9 10 1 0 0 0 0 9 13 1 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END