AURORAFEINCHEMIE-ZINC02242506 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3500 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0320 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3930 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0620 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.7190 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.9530 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 -0.0010 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.5720 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.6550 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.8540 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.8230 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.0460 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6520 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.5540 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.2190 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.1230 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3600 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.6940 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.7960 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.2360 -9.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.9780 -10.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.3830 -10.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.7340 -10.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8720 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7820 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9500 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1420 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.1200 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6780 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.4740 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.3180 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.0340 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.8630 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.8780 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.0610 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.0150 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.3300 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9190 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -1.3560 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END