CHEMBRIDGE-ZINC02984710 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.3140 -4.2710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.4880 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8300 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.9600 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.7420 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.4040 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.2440 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.3740 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -6.1780 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0590 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.6760 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.0620 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.6890 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.9340 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.5480 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.9210 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.5510 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -5.9030 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -6.5050 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -7.8770 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -8.6630 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -8.0550 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -6.6820 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -10.1360 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -10.9110 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -12.3220 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.7850 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.3850 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.4480 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.8420 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.9140 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -6.2080 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.6500 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -5.7680 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.9600 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.8430 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -5.8960 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -8.3440 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -8.6610 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -6.2120 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -10.4900 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -12.7790 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -5.8610 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -6.4120 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -10.7020 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -10.1570 -2.0100 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END