CHEMBRIDGE-ZINC02884751 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.3400 1.5140 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6770 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0300 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6960 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.9910 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.6510 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.9140 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.1870 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0570 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.4650 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.4640 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.6310 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.8310 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -9.0020 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -10.1910 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -10.2250 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -9.0540 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.8530 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -9.0860 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -8.0690 -6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -10.3840 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.7890 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.8180 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.8980 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.9140 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1320 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.6900 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.6380 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.9820 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -11.0960 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -11.1560 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.9450 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -10.8920 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -10.1780 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -11.0180 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.0870 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.3640 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.4660 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END