ANALYTICONDISCOVERY-ZINC05397012 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.9700 1.9180 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.5600 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.2300 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.3770 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.6730 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 2.4440 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.6880 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.5190 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.8900 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.4000 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.5820 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.2600 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.5580 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.0470 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.5410 1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 -5.8560 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.2910 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.9040 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -6.3510 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.3930 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.7440 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.8930 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -5.0290 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.9680 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.3200 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -4.9690 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -4.2970 2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.0350 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.3860 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.9830 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.5580 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.1230 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.2210 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.5020 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.1130 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5530 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.5180 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.8160 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.3650 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.0140 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.4760 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.1130 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -5.2260 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.9220 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -6.0020 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.5170 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.4460 -0.4270 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 M END