IBS-ZINC01832954 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -2.5380 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.6110 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2540 -2.2080 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.1170 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.7620 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.8800 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.2350 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.8530 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.0360 2.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.8250 -1.9650 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.1860 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.6470 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.9590 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.8100 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.3500 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END