CHEMBRIDGE-ZINC00270234 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.6600 1.6140 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.1280 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.3200 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7030 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1330 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -2.2750 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.8400 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.2970 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.9450 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.1360 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.6810 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.0350 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.5700 -2.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.7030 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.4620 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.9900 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.7700 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.2990 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -4.0440 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -3.2780 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.7860 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.9990 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.4630 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.7160 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.0640 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.7990 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.0530 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.3530 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.3660 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.5200 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.6420 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.6110 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.6330 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.5770 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.8920 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -4.4360 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -3.0840 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.2360 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END