CHEMBRIDGE-ZINC04865907 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5620 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6650 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1440 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4540 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.2080 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.4630 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.0640 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4120 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.2890 -6.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.0090 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.3140 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.3290 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.0400 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.5460 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.7070 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.6210 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.4560 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.4340 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.2540 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9770 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.8820 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.5870 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -9.6720 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.5280 -1.3900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 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 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END