IBS-ZINC00502183 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.0260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.6030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.7890 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 0.4310 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 1.5800 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.3280 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 2.9330 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 3.0910 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 4.3570 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 5.4700 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 5.3220 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 4.0600 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 6.7240 0.0680 Cl 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.7800 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 2.2240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 4.4800 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 6.4590 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.9440 0.0580 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 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END