ANALYTICONDISCOVERY-ZINC04270926 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2620 1.4160 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0650 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 0.1240 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5860 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.4740 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.1750 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.8150 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.9950 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 1.6340 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.2710 2.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9530 -0.1130 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.7640 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 0.4360 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.3030 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 1.4380 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 2.2030 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6290 1.5250 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 2.6250 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 3.7020 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 3.4340 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 3.0850 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 2.5230 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 2.1950 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 2.4260 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 2.9890 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 3.3180 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.8430 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.3340 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.1320 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.3160 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.1650 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.6390 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 2.6080 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.4590 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.3830 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 1.5870 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 4.0300 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 4.0950 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 2.3420 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 1.7620 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4980 2.1710 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3070 3.1760 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 3.7630 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.8300 -1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0430 -1.6520 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.3600 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.2030 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END