IBS-ZINC02183219 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.2190 1.5020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.7370 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1180 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7680 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.0300 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.6500 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.1260 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.7580 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.1700 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.9720 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.3280 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.9260 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.1740 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.7760 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.9930 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.6800 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.0710 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.8500 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.4720 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.7040 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2980 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.6650 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4450 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.1610 -6.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.3250 -8.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8470 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.9060 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8410 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.2300 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.6900 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.5340 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.0750 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.5190 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.9460 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.0020 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.6520 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.0080 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.6370 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.1230 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END