NCID-ZINC05411698 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2020 -2.1820 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.1000 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -4.0110 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.1610 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -5.5970 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.3680 1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -4.0520 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.2160 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.2160 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.5100 3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.1800 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.4280 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.4160 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.1590 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.9900 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.6700 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.7640 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END