NCID-ZINC05084598 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3520 0.0100 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 1.2390 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.1090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.5170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.5820 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0180 4.1260 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 4.2540 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5220 -0.7970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.0300 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.9550 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.2740 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8380 -3.0560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.1920 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1840 -4.7640 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.1320 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -5.0100 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.6700 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -3.9600 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.0300 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.8740 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.4180 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.4920 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.4230 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 2.1220 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.5550 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.5110 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.4420 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.1290 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.1250 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.9500 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 26 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 12 2 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END