NCID-ZINC05022259 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 1.2480 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0260 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.0100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7850 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 -0.1040 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.5940 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5060 -1.4630 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.0630 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2640 -3.6010 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.8940 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0860 -2.7210 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.7240 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.1200 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.9910 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.7220 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.2000 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.1950 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.0180 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.7350 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.6450 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.6770 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 M END