NCID-ZINC01678075 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.3580 -1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.1920 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 3.6340 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 4.2930 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 4.6090 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 4.1530 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 3.5820 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 5.0720 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 4.4760 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 4.0440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.4220 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 4.2540 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.0110 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.4500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 4.2520 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 3.9440 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 4.7110 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END