AURORAFEINCHEMIE-ZINC03956848 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5010 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0310 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5020 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.8240 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.6260 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.2570 -3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.6880 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.6020 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.2870 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.2430 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -7.4280 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8810 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8700 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3700 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3890 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1220 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.3920 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.4100 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.8620 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.6210 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.6040 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.1380 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.6170 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -7.0830 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.4200 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -5.8220 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 M END