ANALYTICONDISCOVERY-ZINC04237268 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 1.1910 1.7900 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.3330 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.2120 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3660 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.7440 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.3580 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.7170 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.4760 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.8580 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.4990 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.9360 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.7740 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.1470 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.6510 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.8280 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.5020 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.7930 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.2910 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -9.7800 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -10.0990 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -10.5470 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -10.1560 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -10.6140 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -10.6200 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -9.9540 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -10.1080 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -9.2220 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -8.9550 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.7420 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -7.8420 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -7.4170 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -7.8430 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -8.7380 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -9.1640 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.1820 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.8960 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.3450 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.0880 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.7700 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.1930 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.4430 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.0210 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.3730 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.8150 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -7.7490 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.0760 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -11.6190 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -10.2880 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -11.7010 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -10.3350 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -9.4300 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -11.1340 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -7.4940 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -7.4940 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -9.0840 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 M END