IFLAB-ZINC03866143 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1670 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.0450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.7980 0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.6460 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.2800 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.5230 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.4400 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.3580 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.5730 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.9030 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.9410 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.8740 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.0750 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.1570 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.9630 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.0050 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.0090 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.2660 1.0730 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 14 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END