NCID-ZINC05064424 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0070 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3950 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5850 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1190 3.9700 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 4.1340 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.4060 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 5.2560 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 6.0720 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.0800 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.6740 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.1350 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.7850 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.1990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9450 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 4.3840 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.4220 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 6.2950 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 5.4580 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.6310 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.1590 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.6540 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.1860 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.5750 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.8630 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.5450 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.5340 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END