ANALYTICONDISCOVERY-ZINC05399198 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.2090 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.5850 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.1620 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.3620 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.9860 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 3.6990 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 4.0470 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 4.0070 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.6600 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 4.4070 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9820 4.2050 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 3.6370 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 4.5750 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 5.8460 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9850 5.9650 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 5.8930 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2320 6.4080 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 6.5220 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 7.5810 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 6.9720 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2070 6.5610 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 7.9720 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 8.7360 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 8.5940 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 9.7650 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 10.4400 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 11.4060 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 12.1020 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 13.0830 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 13.3730 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 12.6820 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 11.6950 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.7580 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.2090 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.2370 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.8130 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3620 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 3.6330 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 2.7610 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 3.3440 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 8.4400 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 7.8690 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 8.0860 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 9.2720 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 10.4870 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 11.8760 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 13.6250 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 14.1410 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 12.9110 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 11.1520 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 63 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 63 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 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 63 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 M END