NCID-ZINC04521296 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.0160 1.6020 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0890 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -0.3870 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4920 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -0.0880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0320 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -2.4260 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5870 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3360 -2.2540 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.1150 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4200 -4.5020 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.5850 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.5270 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.6440 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.0540 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.6280 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.4700 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.4120 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.0510 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.6740 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.1310 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.0470 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.0740 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.5730 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8650 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.1260 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.3180 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -3.9470 0.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 28 -1 M END