NCID-ZINC01672830 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.1600 1.9850 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1980 -0.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.3520 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8780 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.4030 -2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 -1.9790 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.9540 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.4180 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.0740 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.8960 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.1400 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.6600 -6.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.2770 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.2880 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.5020 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.0540 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.0510 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2600 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2840 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.4870 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.1420 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.8430 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.5530 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.5000 -1.9190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1460 -2.0420 -4.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1610 -3.0150 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.8360 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.3500 -8.4440 O 0 5 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 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 24 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 9 25 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 2 0 0 0 0 11 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 1 M CHG 1 28 -1 M END