IBS-ZINC00497622 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8330 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1330 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0570 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8010 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2460 -2.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1860 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9400 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8760 3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6870 3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6220 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5090 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4750 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.3820 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.1200 7.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5670 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.5480 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.3090 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.3080 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.5470 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.8950 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.2130 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.6200 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END