NCID-ZINC03875018 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -2.1620 0.5780 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.6160 4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.0950 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.5360 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.1930 3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7140 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -2.5630 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.9850 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.0740 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.2080 2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 -4.3570 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.9430 3.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -4.5790 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.4450 3.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -6.8090 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.1790 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -8.5890 4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.6830 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.7040 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.7230 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.2090 4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.7770 4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.4660 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.5240 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.6310 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.6390 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.2780 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.9260 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.8800 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -9.1190 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.3840 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.0040 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.6250 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 M END