CHEMBRIDGE-ZINC04978334 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6580 3.1050 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.8230 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.9330 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.3080 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.4150 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.8190 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 2.1080 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.9900 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.6110 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 3.5030 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.0670 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.3940 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 1.5870 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -0.5710 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5450 -1.1450 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -1.5240 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -0.7250 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 0.4800 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -0.5300 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 0.3210 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 1.2270 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 1.7880 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0200 1.1910 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 0.2990 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 3.7940 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.5330 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.0570 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.5810 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.4060 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 3.9810 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 4.4990 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.0140 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -2.1800 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.1230 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -1.4760 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -0.7220 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 1.4790 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 2.5500 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8870 1.3920 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.3520 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 0.1750 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 0.3500 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -0.7980 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END