NCID-ZINC01721220 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.2400 1.9030 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.3660 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.0960 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.0060 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1400 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.3490 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.5040 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.9340 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 4.0720 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 4.4970 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.6340 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.2830 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.0890 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.4350 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.3890 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.4120 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.2060 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.0330 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.0940 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.6410 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.4760 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.1810 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.3460 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 3.2570 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.0920 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.4790 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.2250 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.5610 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.1420 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.7560 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.9480 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.6150 4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.7940 -4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.0070 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 5.3430 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END