AURORAFEINCHEMIE-ZINC03843937 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.7440 -0.4890 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.1660 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.1000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.5450 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.2010 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4740 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -1.5570 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0620 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.8940 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.8740 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.5220 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.5480 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.2170 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6080 -0.2170 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.3460 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0430 -0.8430 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.8760 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.2870 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -2.2770 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -2.2660 0.8890 O 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 0.1840 -0.2090 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5730 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.2410 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.2570 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.2790 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1940 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.9970 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.2590 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.4990 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.9240 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.7760 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.4670 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.5480 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.4970 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.1170 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.3620 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -3.3660 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -4.2400 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 M END