CHEMSTAR-ZINC04082163 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5880 1.9940 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.4700 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.1620 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.6860 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.2920 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.5760 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.3440 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.1520 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.5340 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -3.4930 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -3.0670 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.7080 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -4.7900 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -5.2280 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -4.5850 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -4.8650 -2.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -1.8080 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -0.6710 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.2890 0.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.5860 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.3860 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.7380 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.4200 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.7720 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -3.4510 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -2.7760 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -2.4130 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -2.3790 4.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.4450 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.3110 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.3140 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1510 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1540 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.1570 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.1540 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0060 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0020 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.2240 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -3.3640 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -5.2880 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -6.0710 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.4740 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.0950 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 0.1860 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.3840 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.0050 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.6720 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.2990 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.7290 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.8820 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.9600 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END