CHEMBRIDGE-ZINC00284513 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1320 1.3260 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.1350 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.6510 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9870 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.8190 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.2910 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.9520 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.3790 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.8250 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.9830 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.2910 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.9710 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.3600 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.0600 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.3740 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.0340 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.4590 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.6750 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8990 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.0070 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.3890 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9280 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.4600 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.9320 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.6700 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.7660 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.9810 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.5890 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.3660 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -7.5420 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END