NCID-ZINC01702663 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.2210 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.5470 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.8890 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.1120 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.4190 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.2400 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.8700 0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2670 -1.8530 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.1210 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.0670 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 0.7310 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.1710 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8440 0.5120 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.7740 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.7390 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.3220 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.1800 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.1660 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.0080 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.1160 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.1060 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.5560 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.5890 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.0230 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.6650 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.3190 3.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5030 -1.1810 1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.9900 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.5180 2.7290 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 26 -1 M END