CHEMBRIDGE-ZINC02813467 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1360 2.4410 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.0760 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.4680 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.8970 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.4780 2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.2440 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.4980 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.7650 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.5680 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.1220 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.5600 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.0790 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.1690 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.7350 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.2190 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -5.6810 9.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -5.7440 8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -6.3360 10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -7.7030 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -8.2460 11.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -7.4220 11.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -6.0550 11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -5.5120 10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.1020 4.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.2430 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.5660 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 3.1020 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 2.8740 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 2.3210 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.4150 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.1960 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.1290 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.3480 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.5570 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.7760 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.8000 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.4910 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.4180 9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -4.8070 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.8870 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -6.3680 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.7400 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -8.3470 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -9.3140 11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -7.8460 12.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -5.4110 12.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -4.4430 10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END