CHEMBRIDGE-ZINC01098931 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4120 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0190 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6470 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1540 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1240 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5960 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.0740 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 1.0200 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.8310 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -0.2930 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -1.0040 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -2.2490 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -2.7890 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -2.0840 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -4.6740 0.5380 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9350 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5230 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.7260 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.0230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.2340 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.2040 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.4380 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 0.6790 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -0.5880 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -2.8020 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.5040 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END