ANALYTICONDISCOVERY-ZINC03840979 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 0.1540 2.3420 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.8240 1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 0.5160 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.1420 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.3980 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.0820 3.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.5870 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.0170 4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.8020 6.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.4450 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.7570 6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.7680 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.5630 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.0130 10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.4740 10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.3360 9.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.7230 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.4110 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.6180 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 0.4260 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1930 1.0540 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.0330 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -1.6820 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.3640 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3350 -0.7270 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.1280 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.3290 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8310 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -2.9950 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.7260 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.1670 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.6790 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.8990 -3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.1820 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.3240 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.6750 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.7520 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.2320 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.0400 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.6080 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.8260 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.6750 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4900 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.1360 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.9950 11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.8890 11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.8570 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.5060 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.0950 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.1550 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.4040 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.7840 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.3470 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.9880 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.4940 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.5460 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.7720 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.4980 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.1170 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.5550 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.3420 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.6290 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.3360 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.7160 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.1530 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.2920 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.7400 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.1010 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 3 0 0 0 0 37 64 1 0 0 0 0 38 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 M END