ANALYTICONDISCOVERY-ZINC04235763 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.2720 -0.4390 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.7440 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.1160 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.2380 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.9420 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.5800 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.8020 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 -5.5110 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.4940 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.3590 4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.4000 4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 -6.3630 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.4280 3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 -6.4310 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.5190 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -4.7520 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.9340 5.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8550 -3.9910 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.9590 6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.6100 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.4450 8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -6.5530 8.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -6.2230 10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.9250 10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -4.6000 11.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -5.5700 12.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -6.8660 11.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -7.1940 10.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -5.2490 13.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -6.1720 14.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -6.3540 13.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -7.2930 14.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -8.0500 15.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -7.8700 15.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -6.9290 15.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5750 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.1620 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.3510 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.6080 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.5340 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.5540 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.5630 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.3150 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.6550 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.8940 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.8890 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -7.4610 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.1700 10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.5900 12.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -7.6210 12.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -8.2050 10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -5.7640 12.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -7.4360 13.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -8.7830 15.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -8.4620 16.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -6.7860 15.6610 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 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END