CHEMBRIDGE-ZINC05018032 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.3980 1.3490 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0040 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6760 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8930 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.0450 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.4070 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.3900 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.0250 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0430 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.5080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7300 3.8830 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 4.0190 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 3.6120 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 5.5490 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2850 5.9580 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 5.9790 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 7.0670 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 5.3930 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 5.7920 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.9700 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 5.7680 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 5.3210 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 5.4990 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 6.0310 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.6060 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.7340 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8800 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 5.2950 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 6.8510 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 5.5260 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 5.8280 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 6.9940 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.8960 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.2680 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.7040 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 M END