CHEMBRIDGE-ZINC00437667 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.7030 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.7890 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.2550 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.6350 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.5490 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.0800 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.7120 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -5.8020 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -6.2760 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -5.6600 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -4.5700 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.0990 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.5440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.2730 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.1040 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.0000 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.0650 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.2300 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.2830 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -7.1270 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -6.0290 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -4.0880 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.2500 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END