CHEMBRIDGE-ZINC02314609 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4980 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0280 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.4880 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.8310 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.3460 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.7080 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.5740 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.0520 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.6890 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.0340 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.4850 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.8670 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -10.2010 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -10.8370 -3.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -11.0340 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -12.4100 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -13.2580 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -14.6220 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -15.0950 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -14.1960 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -12.9000 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -14.7030 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9050 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8830 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8760 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3630 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.3850 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1400 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1180 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.3860 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.4080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.6760 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.1060 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.7180 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.2850 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.5070 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.6760 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -12.8560 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -15.3040 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -16.1540 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -14.7520 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -14.0270 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -15.6980 -3.9820 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END