ANALYTICONDISCOVERY-ZINC03838818 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.0870 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.1800 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.6520 3.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6980 -2.3260 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.3880 4.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7380 -3.3400 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.5170 4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1820 -0.5130 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.4440 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.0930 5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.6210 5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.4980 4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.0080 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.5220 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 1.1790 4.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6150 0.9350 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 2.3740 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 2.2180 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.5420 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.9020 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6870 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.4120 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.5920 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.0850 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.0870 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.6180 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 2.1240 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 3.2330 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 1.5800 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 3.1400 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 2.4570 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 1.5170 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 0.6920 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END