CHEMBRIDGE-ZINC00670295 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4970 0.2610 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.8760 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.3630 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.7100 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.4320 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9140 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.2010 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.3460 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.8490 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.8580 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -2.2180 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -2.6920 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -1.8260 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -0.4780 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.0250 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 1.3570 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 1.9780 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 3.4310 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 4.0910 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 5.4650 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 6.2160 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 5.6170 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 4.2180 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.6180 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 4.3890 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 5.7650 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 6.3790 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.6420 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.3830 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.2520 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9420 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.8010 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.1580 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.9000 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.7460 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -2.2100 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 0.1890 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 1.4220 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 3.5290 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 5.9530 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 7.2830 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.5520 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.9250 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 6.3540 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 7.4480 -0.0170 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END