CHEMBRIDGE-ZINC00135750 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1990 1.7450 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.5940 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.0660 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.4300 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.5930 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.2420 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.2700 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.2110 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.4840 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.4970 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.0040 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.7240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -0.0490 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -0.7570 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -2.1540 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -2.8280 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.1150 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -2.9160 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -2.3850 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2200 -3.3800 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 -4.5890 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -4.2590 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 -5.7900 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 -5.7490 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2220 -4.5240 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5470 -3.3940 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.2600 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.2130 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.9640 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9810 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1400 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.1680 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.1090 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.8430 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 1.0300 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -0.2330 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -3.9080 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.6350 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 -6.7330 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1490 -6.6650 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2980 -4.4950 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END