NCID-ZINC01702415 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.6280 1.4820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0420 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6320 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.0580 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0910 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.9150 2.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6120 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.4870 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.1030 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.8470 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.9770 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.3600 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.1080 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.5820 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8950 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.1160 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6660 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5160 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.6910 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.7820 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.3280 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.7800 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.3120 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.2510 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 6 -1 M END