NCID-ZINC01677382 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -1.9880 0.8120 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.0220 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.0590 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 3.3910 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.6740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 5.2020 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 5.6720 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 5.0070 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 3.4870 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6570 3.1410 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.8510 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 3.2300 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.2500 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.9630 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.1910 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.2700 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.0600 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.4890 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 3.3890 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 3.3240 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 5.5770 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 5.6350 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 6.7610 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 5.4460 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 5.3540 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 5.3120 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.5380 1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6100 1.3180 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END