ANALYTICONDISCOVERY-ZINC08300007 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -0.0800 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6560 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.3030 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.4670 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6710 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -1.0620 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6570 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.4890 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -4.5440 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.2760 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.9760 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9280 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.3040 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.6340 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.3540 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.0110 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.9770 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.6490 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.5980 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.8880 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.2250 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.2540 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.5770 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.3790 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.5150 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.3610 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.0160 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.7800 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.1260 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.1070 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.3160 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.2100 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.6690 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.4730 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.3850 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.5600 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.2040 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -7.1160 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.8640 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.6790 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.0190 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.0650 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END