CHEMBRIDGE-ZINC04737112 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -2.4950 -0.9670 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.0750 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7100 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.9910 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.8450 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.2120 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.7260 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.8760 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.5100 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.5480 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.8690 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.9080 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.0200 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 3.1870 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.6500 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.0200 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.5480 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.7030 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.3360 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.8100 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.3880 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.0410 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.6870 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.1760 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.4450 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.0990 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.0100 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.2760 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 3.2440 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 3.6980 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 4.2440 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.6400 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 3.6800 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 2.8390 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.3310 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.6750 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.9580 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.3260 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6280 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END