CHEMBRIDGE-ZINC04987336 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.8120 -0.6880 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.9690 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.1660 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.0800 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.2020 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3980 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.2940 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.0210 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.1140 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.9120 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.7390 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -3.2340 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.1310 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -5.4520 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -5.6270 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -4.0620 0.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.5340 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.8180 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.1670 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.0500 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.4000 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.4890 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.2490 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.6940 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.4220 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.8750 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.5900 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.0390 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.2540 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.4680 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.8490 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -6.2780 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -6.5840 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.3000 -1.6390 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 M END