NCID-ZINC01733943 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0880 1.4880 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0050 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.2150 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5220 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.5550 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.0320 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.4940 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.4620 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.0150 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.0090 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.9460 -0.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8430 -0.7030 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8480 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.6430 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.1230 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.3360 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2790 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.0990 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.0030 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.8340 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.0260 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.8170 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.3430 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.4660 0.8680 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 11 -1 M END