CHEMBRIDGE-ZINC02757255 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2240 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3250 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.8070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.2710 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.9000 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.9230 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.3870 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -6.8700 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -8.3990 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -8.8610 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -10.1820 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -10.9900 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -10.6430 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -11.9640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -12.4280 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -13.7970 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -14.2240 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 -13.3030 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 -11.9450 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -11.5020 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -10.7990 -0.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.7130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.2490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.4220 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.7650 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.7560 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -6.4920 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -6.5010 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.7770 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -8.7680 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -8.2170 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -9.9260 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -12.6810 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -14.5170 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -15.2820 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 -13.6440 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -10.4430 -0.1650 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END