NCID-ZINC05368858 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.2230 1.5540 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0360 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 -0.2860 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.6700 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.9430 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.3180 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5180 -2.3590 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.3760 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -0.8990 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.8420 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.5100 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.1890 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.0700 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.9200 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.4520 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8540 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.0440 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8430 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.0170 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.6060 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.0470 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.7740 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.6150 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.0120 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.0150 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.7430 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.6480 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.9740 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.8460 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.2740 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.5060 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END