CHEMBRIDGE-ZINC02997427 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 5.1770 2.4980 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.2690 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.2240 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.4150 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.6580 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 2.6920 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.8350 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.9830 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.3920 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6780 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.0840 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.8150 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.1260 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.7220 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -4.0110 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.6880 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.9660 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.2050 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.9790 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.5110 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -1.9540 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -1.2500 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -1.6150 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -1.1720 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -1.8760 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 3.3090 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.1260 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.7360 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 3.6540 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.5230 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.8840 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.9850 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.4120 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.3550 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.6900 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.7500 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.4830 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.2920 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -0.4320 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -3.0330 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -1.6940 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -1.5660 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -0.1710 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -2.6940 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -1.1130 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -1.4320 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -0.0930 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.5600 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -2.9550 0.8560 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END