NCID-ZINC05618830 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -2.5230 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.6520 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.6140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.8930 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 -4.0020 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.6520 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6930 -1.9150 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.0230 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.0710 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.3480 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.8280 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2790 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.3560 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.8720 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.4100 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.2150 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.2550 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END