ANALYTICONDISCOVERY-ZINC05413953 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.9110 -0.7420 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.0160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.9890 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.4820 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.2800 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.6250 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.9040 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.6670 -2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5450 -2.9870 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.7590 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.8740 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.9870 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.7160 -2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.8890 -3.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -5.7050 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.5390 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.6760 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.6930 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.6890 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.3110 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.3100 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.3710 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.4780 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5370 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.1260 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.3000 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.0670 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.5950 -6.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.1480 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.4470 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.2830 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.0220 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.1510 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.6000 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.8000 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.1480 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.5810 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.2350 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.8260 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.4290 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.6080 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.6280 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.5100 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -6.5890 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.8130 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.9780 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.1970 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.7200 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.7140 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.3210 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END