ANALYTICONDISCOVERY-ZINC05412171 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -1.1310 1.9790 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.5650 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1500 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.5280 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.2570 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.6100 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.2250 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.4990 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.3900 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -1.7500 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -2.5200 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -3.8300 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.4110 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -3.7120 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -5.7840 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -6.5750 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7390 -6.0100 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -7.0010 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -8.3310 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -8.9930 -0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2250 -9.4060 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -7.9070 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6480 -7.9920 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -8.0650 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -9.4890 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -10.0560 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8730 -10.1440 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -11.3500 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -12.7510 -0.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -12.5720 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -13.8170 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -12.8710 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -12.8260 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9450 -12.9200 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 -13.0590 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -13.1100 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -13.0200 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -13.0730 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -13.2120 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -13.3120 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -13.2530 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.4280 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.1880 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.3990 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0290 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.3290 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 0.2790 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.5710 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -0.6800 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -2.0580 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -6.2210 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -6.3270 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -7.0170 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -9.9150 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -9.7020 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -11.3860 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 -12.7160 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0250 -12.8810 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -13.1290 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -13.2500 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -13.4260 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -13.3270 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 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 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 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 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 2 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 60 1 0 0 0 0 40 41 1 0 0 0 0 40 61 1 0 0 0 0 41 62 1 0 0 0 0 M END