ANALYTICONDISCOVERY-ZINC04221886 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.0970 0.4820 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8850 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.4740 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.6890 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.6780 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.2630 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.7540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.4310 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 3.1340 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 4.9270 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.5880 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 5.5310 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 3.0230 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 3.0530 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.4180 4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.6340 4.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 3.3100 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.8840 6.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 3.1810 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.3650 6.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7990 1.0680 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.6880 5.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6050 0.9850 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.1140 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.7310 5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.9670 7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.5320 7.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 3.7340 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 3.3800 7.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 4.3300 9.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 4.6420 10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 4.5910 11.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 4.8980 12.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 5.2580 11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 5.3090 10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 5.0070 9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 5.5600 12.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 5.9220 11.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 4.8640 10.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 6.1980 12.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 7.0570 10.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 3.0230 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.8190 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.9410 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.4950 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.1450 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.2900 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.1250 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.9800 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 5.0030 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 6.4950 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.7310 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 3.0130 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 4.3930 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.6320 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.8170 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.2250 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.0140 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 3.8150 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 4.5440 10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 4.3110 12.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 4.8580 13.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 5.5880 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 5.0510 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 2.6310 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.3140 -0.1940 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 44 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 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 22 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 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 60 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 42 65 1 0 0 0 0 43 66 1 0 0 0 0 M END