CHEMSTAR-ZINC04544596 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4600 1.2780 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.0290 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.4540 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.4390 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.7490 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.1820 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.5780 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 4.2400 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 5.6420 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 6.7540 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.5100 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 3.7770 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.0950 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 2.1470 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.8780 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.5580 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.2920 3.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.7450 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1150 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.5740 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.2330 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.1470 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.6080 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7270 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.1030 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.4410 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 4.0790 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.5160 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 3.3000 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.1370 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 2.3510 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.5140 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.9420 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.6210 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -5.0870 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END