CHEMBRIDGE-ZINC03161544 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.5960 -4.6690 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.1050 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.8230 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.1050 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.6700 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.9510 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4080 -0.3000 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.7410 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6740 -1.1160 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.6540 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.5750 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.1550 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.8140 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.6530 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.6100 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.1170 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.6730 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.6660 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.3820 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.1090 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.3920 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.3320 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.6820 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.2740 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.8380 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 0.1310 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.1200 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.8380 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.5850 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.1860 -0.7280 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 M END