NCID-ZINC00154800 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.4560 1.3610 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0930 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -0.7280 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.5650 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -0.1920 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0760 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8080 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2020 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.8750 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.1740 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.7780 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.2360 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.5720 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.0280 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.0350 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6910 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.4760 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.3020 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.7630 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.6920 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.2490 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.1700 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.1650 -1.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7120 0.1790 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.4010 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.1350 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END