ANALYTICONDISCOVERY-ZINC04235680 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.9180 1.2700 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.2310 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.9320 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.3060 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.9890 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.2760 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.9010 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.4610 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.0800 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.1180 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.5760 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -7.0180 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.9850 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.1490 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.8680 -2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -7.2930 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.1490 -2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -6.3620 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.1440 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -9.4480 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.2110 -3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -9.1000 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -10.2620 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -11.2370 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -11.2100 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -12.2420 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -13.1940 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -14.5100 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -15.4470 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -15.0770 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -13.7680 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -12.8250 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -16.1020 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -15.6750 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -16.2130 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.5390 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.6890 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.6660 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4030 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.8520 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.7980 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.3480 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6240 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -7.2350 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.1820 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -10.0830 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -9.9020 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -12.3060 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -14.8000 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -16.4700 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -13.4820 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -11.8020 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -17.0690 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -14.7070 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -16.4160 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -15.5960 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -15.2460 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -16.5170 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -16.9540 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 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 10 43 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 44 1 0 0 0 0 13 45 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 46 1 0 0 0 0 20 47 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END