ANALYTICONDISCOVERY-ZINC04221551 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 -0.6320 -3.2000 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.3470 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.6450 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.6290 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.6860 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.1330 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5200 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1150 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.7900 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.5760 -3.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 1.0590 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7290 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.9550 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.8180 -4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.0380 -3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1550 3.4090 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.0060 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.2770 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 5.1930 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 5.8770 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 5.8220 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 7.2800 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 7.8490 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 7.2970 -7.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 9.0290 -7.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 9.8960 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 11.2580 -8.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 11.7440 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 10.8820 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 9.5690 -9.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8230 9.7420 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 8.7250 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 7.7990 -10.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 12.1490 -8.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 12.8820 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 12.8320 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 13.6790 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 14.0870 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 14.8480 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 14.9000 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 14.1990 -6.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 14.0320 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.6260 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.5540 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.0570 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.5540 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.5730 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.2230 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.2390 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.8520 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.9160 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.7080 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.4370 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.2320 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 5.7590 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 7.8980 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 7.3450 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 9.9210 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 9.5040 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 11.6620 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 10.7520 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 12.2050 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 13.8750 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 15.3100 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 15.3810 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 12.9640 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 14.4630 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 14.5530 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.6570 -2.9280 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2910 9.1060 -11.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 5 6 2 0 0 0 0 5 48 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 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 69 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 70 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 37 41 1 0 0 0 0 38 39 1 0 0 0 0 38 63 1 0 0 0 0 39 40 2 0 0 0 0 39 64 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 41 42 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 M CHG 1 69 -1 M CHG 1 70 -1 M END