AURORAFEINCHEMIE-ZINC05461712 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7820 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1620 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8630 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1630 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.0810 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.9220 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2210 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9440 -4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.2920 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.8780 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.0700 -6.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -8.6260 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -9.8380 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.5970 -6.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 -11.0380 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -11.3720 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -12.2160 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -12.9270 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -12.7930 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -11.9480 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -11.2340 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1260 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2460 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6350 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.4000 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.4760 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -9.9000 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -9.7810 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -12.3200 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -13.5870 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -13.3490 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -11.8440 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -10.5710 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END