AURORAFEINCHEMIE-ZINC06666029 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.6430 -0.2510 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0140 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.5330 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9840 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8700 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.2170 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.7120 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.8570 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.4820 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.6080 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.9610 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.2780 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.4570 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.2920 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.7640 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.4810 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 3.8520 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 4.5140 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.8080 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.4380 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.1050 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.2800 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.3200 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.4920 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.9010 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.7790 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.2530 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.9650 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 4.4080 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 5.5870 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 4.3310 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.8880 0.1650 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 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END