AURORAFEINCHEMIE-ZINC06732117 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.1310 1.3130 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0480 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6340 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.1230 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.4960 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.0850 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5190 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.1320 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.4750 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.7780 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -2.4980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -3.8630 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.5130 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.7990 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.4530 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.8300 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.8380 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -1.0470 0.5800 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1170 1.7700 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6580 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.7020 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.1330 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.1470 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.1720 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -4.4060 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -5.5660 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.3060 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -2.1870 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 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 17 28 2 0 0 0 0 M CHG 1 18 -1 M END