NCID-ZINC05004672 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.0340 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.2870 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.4220 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.4890 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.0450 0.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.1110 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.8230 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.1930 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.1830 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.8330 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.7080 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.1220 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 3.4360 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.4600 -2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 2.8320 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 4.8860 -2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 5.1990 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 4.8100 -0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 4.3680 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.8780 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 6.1330 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 5.9320 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 5.1340 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 5.7960 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 5.2400 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 3.5260 -2.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.2750 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.0630 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.5570 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.3330 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 6.5180 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 6.8880 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 28 3 0 0 0 0 M CHG 1 26 -1 M END