ANALYTICONDISCOVERY-ZINC04222868 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1590 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.8680 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2370 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1480 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 5.5940 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7470 5.9550 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 6.0350 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 6.3260 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 7.0060 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2890 8.0720 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 6.2570 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6920 6.9170 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 5.2250 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 5.8370 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 6.7200 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3670 6.1760 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 7.9700 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 8.0360 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 7.0610 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 9.3220 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 9.1280 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 10.4330 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 11.5420 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 11.7350 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 10.4300 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.6570 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.7790 -1.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.9300 -1.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7240 -2.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3750 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.7780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 5.2280 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 6.9270 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 6.4580 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 5.0730 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 8.7500 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 9.6000 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 8.3390 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 8.8500 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 10.7120 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 10.2960 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 12.4710 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 11.2630 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 12.0130 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 12.5240 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 10.1520 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 10.5680 -1.4000 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END