AURORAFEINCHEMIE-ZINC04045825 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2870 -3.7330 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.8080 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.0740 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.6150 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -2.6880 6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -3.0060 5.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -3.5710 4.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8440 -3.8970 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.5460 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.3010 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -0.5790 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -1.1060 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -2.3540 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -3.0870 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -4.4160 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -5.1560 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -4.6920 4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5870 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7980 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.7770 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.0470 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.1470 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.8130 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.8880 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 0.3980 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -0.5380 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -2.7620 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END