CHEMBRIDGE-ZINC00243618 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.4450 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0320 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.6860 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.1100 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.0150 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.2110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.9390 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.6520 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.3850 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 0.6650 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -0.0840 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.1170 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.4000 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.3920 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5230 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.6880 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -5.7280 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.6040 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.4380 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.1010 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.7950 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.9150 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.5980 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.8890 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.9700 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 1.4710 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 0.1370 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.7010 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.2040 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.4920 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.5670 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.6400 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.6390 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.5620 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.9610 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M END