AURORAFEINCHEMIE-ZINC02550737 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.9550 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.2820 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.4570 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.1290 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0660 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4530 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.1440 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.4700 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 0.1070 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6130 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.0780 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.7260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9910 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5870 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.1270 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.7700 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1500 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.0480 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.2630 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.4610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.9870 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.2220 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 2.0270 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -0.4110 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.6340 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.5880 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -3.7280 0.0050 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END