ANALYTICONDISCOVERY-ZINC04277902 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 3.2440 2.0400 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.8390 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.0050 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.3700 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.5750 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 2.4080 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.9410 -4.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.2920 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.6200 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.1030 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.6800 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.7390 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.0620 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.4860 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -4.5800 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.4250 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.8130 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -5.9560 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.8400 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.1300 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4970 -7.9630 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.8850 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.1190 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -8.8060 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -8.0410 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -8.0240 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.3370 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.1030 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -8.9430 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -8.4890 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -10.1740 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.8730 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -6.0750 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -4.3520 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -5.1810 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -4.4500 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -3.1190 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -2.3150 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.9360 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.6950 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.5540 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.2790 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 3.3490 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.7220 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.5860 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.7080 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.5430 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.4520 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.6190 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.7240 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.9730 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -9.8790 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.0960 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -8.8180 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -9.8300 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -7.0180 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -8.5300 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -7.4790 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -9.0480 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.3140 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.3260 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -9.1260 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.6130 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -10.5360 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -10.6970 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -5.3340 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -6.1440 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -4.9790 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -4.4140 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -1.3080 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -2.2720 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.4120 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.8580 0.3270 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 43 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 M END