NCID-ZINC01701380 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3740 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0460 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0910 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.5710 0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0660 4.1540 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 4.2050 0.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9720 -0.7960 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.5780 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.1810 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 2.2090 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.4650 -1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.1180 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1560 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7440 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8980 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0020 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 0.8440 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 2.7950 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.7810 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8510 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.8160 -0.0620 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END