AURORAFEINCHEMIE-ZINC06666602 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.2130 0.3020 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.0370 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6750 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.0480 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8170 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.2520 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.1580 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.8390 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.1380 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8830 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.2360 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.9750 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.3660 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.0260 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2980 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.9450 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.2370 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.4560 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.9060 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.9760 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.3890 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 2.7310 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.6610 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.2530 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.9590 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.6360 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.7830 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.1580 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.4740 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.9290 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.1060 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.0240 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.7660 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.7920 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.8820 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.7090 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 2.4440 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 3.0530 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.9280 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.2020 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END