NCID-ZINC05664233 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.1000 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 -2.4640 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5890 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.2900 -2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4660 -3.8240 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.2300 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.7560 -2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2820 -5.1510 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.7000 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1340 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.7540 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.1840 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3520 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.7110 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.8770 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.3400 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.2540 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.3250 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.4350 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.4840 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.3900 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.3050 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -5.8310 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.2760 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.7370 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.0620 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.6910 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.2050 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.1150 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.0230 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.1990 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.9810 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.1450 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.7010 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.4480 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.7340 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.6040 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.1890 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.0180 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -6.2200 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.8210 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END