IBS-ZINC05031907 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.3190 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8650 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.6460 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.8820 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.3400 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.5560 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.9080 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.2870 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.3770 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.3310 -4.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.6820 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -3.4920 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.5260 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 M END