NCID-ZINC01676771 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1820 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.5480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 4.1930 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.4570 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.0950 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.4140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0000 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6690 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.4050 -0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 5.5880 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 4.1200 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 3.9750 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.5400 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.5560 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 6.1020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 6.0440 -0.0240 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END