CHEMBRIDGE-ZINC00476085 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5740 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4080 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.0980 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4060 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.8920 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6290 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4000 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.7850 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.5990 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.9660 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.5240 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.7160 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.3490 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.4690 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.2610 -0.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.7760 0.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.5550 -1.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8790 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.0220 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9080 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4000 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2610 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1190 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.9560 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.7110 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.4760 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.1390 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.0990 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.8050 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.1640 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.6000 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -7.5930 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.1540 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END