AURORAFEINCHEMIE-ZINC00615630 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.1550 1.4160 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.0720 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.8330 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.1960 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.8060 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.0330 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6720 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.2660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0220 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.3080 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.4980 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -8.6700 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.6950 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.5350 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.3330 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.0300 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.5550 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.9220 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7620 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.6420 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.3590 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.7890 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.4990 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.0730 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.4900 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -9.5870 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.6300 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.5600 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.5090 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.2400 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.5620 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END