CHEMBRIDGE-ZINC00475766 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2860 1.5460 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.1240 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.5460 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.8310 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.8780 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6800 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.9880 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.8980 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.0060 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.0410 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.9170 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9800 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.2880 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.3380 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.0820 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.7780 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.7260 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.4440 -7.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.2570 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.3990 -8.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.6210 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.8120 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.2240 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.6640 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.7770 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1640 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.6260 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.9050 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.9800 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.1170 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.4880 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.5810 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.6850 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.7530 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.1920 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -9.8780 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.3200 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -8.3820 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END