NCID-ZINC01759067 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.1060 1.5610 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0660 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4680 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.9880 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.4970 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.5270 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4170 -2.0260 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.0380 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.3070 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.1980 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.9220 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.1160 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.7880 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1230 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4560 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.2120 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.0400 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.3000 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.4100 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.5700 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.2500 -1.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.3830 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.2770 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.8800 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 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 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 21 1 M END