NCID-ZINC01678073 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9440 -1.5130 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.3420 -2.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.4290 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.8400 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.1170 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.3790 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.5760 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.1820 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.2760 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.9020 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.7030 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.9230 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.0580 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.2430 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.9270 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.7410 0.6790 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END