CHEMBRIDGE-ZINC04695210 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1100 -2.8130 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.8480 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.1990 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.6740 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.7030 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.0550 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.4450 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.1880 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.3800 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -1.1380 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.7020 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.5100 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.7440 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -0.4650 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.0200 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 0.1900 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 1.4250 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 1.6260 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 0.5950 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.6530 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -0.8480 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -1.7620 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -2.8470 5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.2890 -3.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.1390 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.5820 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.0230 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.3820 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.2950 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.2780 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.6370 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.1480 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.7180 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -1.2860 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.1720 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.5900 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.9190 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.7710 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 2.2350 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 2.5920 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 0.7530 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -1.8100 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -1.5700 6.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -2.3250 7.3280 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 43 44 1 0 0 0 0 M END