AURORAFEINCHEMIE-ZINC06780142 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1390 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5220 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0130 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.5400 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.8500 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.8750 4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.6060 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.9250 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8960 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.7670 6.1020 C 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 0.8360 -1.5970 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.0580 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.6070 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.0740 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.3720 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.0770 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4140 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 3.5230 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.4740 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.7190 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.9560 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.4440 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.4930 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.5610 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.3160 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.1730 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.0760 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.9300 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 26 36 1 0 0 0 0 36 37 1 0 0 0 0 M END