CHEMBRIDGE-ZINC01752565 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0520 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7640 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6590 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3620 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1710 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.2780 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.5730 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7140 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9280 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0300 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7060 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.9140 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.5780 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.0420 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.8390 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.1660 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.0120 -4.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.7980 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7730 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7550 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.0280 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.2810 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7200 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.9110 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.6530 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.9300 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.3340 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.5180 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.5640 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.4230 -6.8210 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END