CHEMDIV-ZINC03911619 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 4.9390 -1.7320 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.3790 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.2860 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.8780 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.5670 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.6580 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.0600 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.8130 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.1740 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.2230 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2190 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9090 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5820 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.5860 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.8920 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.1340 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.2180 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.3710 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -9.3410 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -9.1710 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.0280 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.0550 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -10.3950 2.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.4430 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.4330 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.8540 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7500 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.8050 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.1940 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.1270 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.1340 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1300 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.3200 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.6700 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.8380 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.0000 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.5170 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.5050 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -10.2340 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.9010 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.1670 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.3860 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END