NCID-ZINC05352392 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.0660 1.5020 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.6120 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -0.6670 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0830 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.3880 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.3470 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2200 -2.0600 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9700 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5090 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 0.3490 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.2280 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.4770 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6000 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8450 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8550 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.0020 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.2750 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.1710 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.9210 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.4450 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.6460 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.4980 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.3310 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.6900 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1960 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.4610 -1.9960 O 0 5 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 10 1 0 0 0 0 2 14 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 5 6 1 0 0 0 0 5 18 1 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 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 27 -1 M END