CHEMBRIDGE-ZINC04758059 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6310 -3.0420 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.1540 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.6520 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -0.3420 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.1260 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.1670 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.0840 0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -0.5140 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4270 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.5590 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.1500 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.4210 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.0180 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.1740 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.0380 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.9810 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.6710 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.8290 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -3.0030 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -1.8440 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -1.8690 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -3.0470 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -4.2040 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -4.1880 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -5.3200 -1.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.3890 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.7780 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.0870 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.8920 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.2460 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.1940 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6870 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.7590 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.5250 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.1380 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.4520 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.6000 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.1580 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.4000 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -2.2600 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -1.0200 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.3520 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.6440 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.4880 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.8770 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -0.9230 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -0.9670 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -3.0630 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -5.1230 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.0130 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.8650 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.4570 0.7770 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 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END