CHEMBRIDGE-ZINC04991407 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0050 -2.0100 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.0110 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.5260 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6150 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3520 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.1330 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.8700 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.6420 -3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.0060 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 3.4310 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 4.7780 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 5.7030 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 5.2830 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 3.9370 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 6.6890 -1.9690 I 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.2760 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.7520 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.0000 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.3000 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.7210 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.4400 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.3240 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.5100 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.1840 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.5800 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.6640 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.8800 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.0630 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.7090 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 5.1080 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 6.7550 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 3.6100 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6660 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 M END