IBS-ZINC00538322 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8440 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1290 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1030 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8210 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3750 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8130 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2830 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7770 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3450 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.3760 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.5100 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.6270 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6100 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.4720 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.2010 2.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.7920 1.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5350 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.6100 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.1810 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.1560 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.2850 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.5170 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.7080 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 28 1 0 0 0 0 16 17 1 0 0 0 0 M END