ANALYTICONDISCOVERY-ZINC04260436 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.1850 -0.9430 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.3980 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5220 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.8970 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.3480 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4260 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.0480 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5920 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6260 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.9150 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.1560 5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.8760 5.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6490 -1.7890 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.5870 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.8500 7.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.2160 8.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7850 -2.3200 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.9800 6.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1220 -3.7500 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -3.5200 6.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -3.1020 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -2.8150 8.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7950 -3.7380 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -1.8680 8.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -2.4570 9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -1.3720 10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -0.8220 11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 0.1740 11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 0.6180 11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 0.0670 9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -0.9310 9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.9340 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.5870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9600 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.0390 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.4070 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0480 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7540 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.8370 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.6420 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.1070 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2940 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.3860 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.7230 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 0.2610 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.3980 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -3.8960 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -2.1940 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -3.0360 10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -3.1140 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -1.1690 11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 0.6040 12.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 1.3970 11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3980 0.4150 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -1.3650 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 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 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END