NCID-ZINC05823979 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 69 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.5720 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.0700 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -0.4090 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.5960 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.2540 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.4390 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.1630 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.0870 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 -1.8160 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.7760 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.9980 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.5680 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.4530 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.2630 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.0190 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0150 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.0140 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.2070 4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.0180 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.6840 5.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9430 1.7150 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.2930 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.6840 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.5530 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 1.4460 7.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.5940 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.2610 6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.5300 7.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.5090 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.2390 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1300 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.3940 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 0.1750 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.9150 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -2.2970 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.6490 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9510 -2.5490 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.1420 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.7630 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3550 -0.7030 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.1180 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9090 1.1440 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.1610 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.7540 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -0.3770 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -1.2230 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -2.1290 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.0340 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.2650 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.8320 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.1250 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.3420 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8050 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.0450 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.0420 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.0790 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.1070 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.7680 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.7880 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 0.0480 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.7230 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 0.6610 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -0.5180 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.4810 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.9170 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.3770 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.6740 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.3450 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.4280 6.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 53 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 56 1 0 0 0 0 10 57 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 25 2 0 0 0 0 24 69 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 41 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 49 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 48 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 45 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 62 1 0 0 0 0 45 63 1 0 0 0 0 46 47 1 0 0 0 0 48 64 1 0 0 0 0 49 50 1 0 0 0 0 49 65 1 0 0 0 0 50 51 2 0 0 0 0 50 52 1 0 0 0 0 52 66 1 0 0 0 0 52 67 1 0 0 0 0 52 68 1 0 0 0 0 M CHG 1 69 -1 M END