AURORAFEINCHEMIE-ZINC04081369 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.7020 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.0260 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.7060 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.3830 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8510 0.3010 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.4710 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.0870 -1.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1740 -0.2940 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.8530 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.6760 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.4090 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.3160 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.4970 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.7680 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.0230 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -2.1790 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.4700 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.2350 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.7000 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.5030 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.7080 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.9120 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.9620 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.8890 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 0.2100 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.2600 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.2680 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.8830 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.2080 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.9100 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.6840 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.4090 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.8720 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -3.2740 -3.1830 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END