AURORAFEINCHEMIE-ZINC06665305 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -0.4930 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7940 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5890 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.5620 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.6870 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.8430 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.8690 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.7260 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.7290 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.9340 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.0270 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.2310 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.3440 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.2590 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.0520 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5140 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7290 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4520 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.4440 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6620 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.9460 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.2980 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -1.5040 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -1.3550 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.9880 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.1490 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 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 11 12 1 0 0 0 0 11 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 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END