AURORAFEINCHEMIE-ZINC06780214 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5030 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.4390 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.6590 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.4240 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.0270 0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5840 -0.5630 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.6760 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 0.2240 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.8220 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.5970 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.4440 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.8590 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -4.3860 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -5.0240 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -5.1170 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.0550 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.6800 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.6400 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.9600 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.5120 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.4340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.8720 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -4.3570 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -5.9320 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -6.0850 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -4.5100 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.9810 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.4890 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.7300 3.7640 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 2 0 0 0 0 2 4 1 0 0 0 0 2 33 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 34 1 0 0 0 0 M END