AURORAFEINCHEMIE-ZINC06733584 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2100 1.8570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.2140 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.7280 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 2.3700 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 1.8840 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.8520 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.4880 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.9340 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 3.2990 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 2.0080 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 0.6430 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 2.0900 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 3.4550 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 2.1640 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 0.7990 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 3.5070 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.7150 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 2.5000 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 2.1950 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.5030 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 4.0160 0.0420 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 30 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END