NCID-ZINC05202178 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.2010 -0.8350 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.5400 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.2980 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.9880 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.5640 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -0.9820 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.0720 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.2930 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.3900 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.8070 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.8980 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.4940 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.8210 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 2.9980 -3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0600 3.4150 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.5160 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 5.0230 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 5.6920 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 7.0740 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 7.7890 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 7.1150 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 5.7340 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 9.1480 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 9.8180 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 11.3080 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 11.9990 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 13.3660 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 14.0430 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 13.3520 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 11.9860 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 3.4430 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5910 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.2330 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.8920 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.5310 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.3690 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.0880 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.9790 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.0730 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.5250 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -2.3630 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -2.4790 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -3.8940 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.4370 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.1400 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.1710 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 5.1350 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 7.5960 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 7.6690 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 5.2080 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 9.5400 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 9.5300 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 11.4710 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 13.9060 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 15.1110 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 13.8810 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 11.4470 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 3.6650 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 4.2180 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 2.4770 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 3.4040 -4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 4.2940 -4.6120 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M END