ANALYTICONDISCOVERY-ZINC04259163 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 3.8640 -5.1620 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.0090 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.0450 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.2280 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.3840 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.3500 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.2500 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.6290 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.8500 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.7640 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.0410 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 1.3270 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 2.0150 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 1.3370 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -0.0140 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.7120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.9310 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -0.7780 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -0.0200 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9660 -0.5210 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 1.4070 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 2.1400 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7630 3.1300 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 2.2440 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 0.8730 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -0.0050 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 0.4460 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -0.6870 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 1.3750 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 0.6480 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.5780 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 2.7060 5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.9140 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.6450 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.9260 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.7500 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4720 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.0190 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.6420 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.8670 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 3.0950 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -1.7140 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -1.0040 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 1.9210 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 1.3810 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 2.7960 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 2.7470 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -1.0130 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2810 0.3370 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 2.2490 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 1.6920 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.2260 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 0.3320 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 1.1530 6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.7850 7.1200 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 54 55 1 0 0 0 0 M END