IBS-ZINC02229648 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.3340 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.8210 -2.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.7560 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.4280 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.3790 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.6560 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.9820 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.0390 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.4570 -4.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.9690 -7.7330 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.2110 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.6160 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.1980 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 M END