NCID-ZINC05104006 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.7330 -1.4140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.7280 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6180 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.0740 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.6590 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.8650 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.2280 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.5540 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.9750 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 4.3180 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 5.2600 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 4.8320 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.4860 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.7010 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 7.0870 5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 7.6710 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 9.0080 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 9.9720 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 9.6530 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 10.5630 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 11.7960 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 12.1180 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 11.2190 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 12.6890 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 13.9370 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 7.1960 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 7.4630 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 7.0170 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 6.3080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 6.0400 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 6.4750 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.4940 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.1460 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.0880 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.3530 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.0040 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.9160 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.0800 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.7760 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.1590 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.6120 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.9380 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.0970 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.2380 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.3000 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.2470 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 4.6450 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 5.5560 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.1550 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 9.3560 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 8.6960 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 10.3180 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 13.0770 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 11.4720 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 14.4500 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 13.7570 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 14.5560 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 8.0170 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 7.2230 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 5.9620 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 5.4870 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 6.2620 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.1560 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 63 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 55 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END