AURORAFEINCHEMIE-ZINC02129052 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.8610 -0.4340 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.0340 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.8650 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.0930 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.5160 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.3400 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.1070 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1180 -0.7550 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.3960 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.3900 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.2190 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.8330 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.0110 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -0.4000 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -1.2930 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -2.3780 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -3.2150 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.0160 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -3.9080 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -3.7480 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -2.6920 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -1.7940 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -1.9620 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -1.0270 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.0810 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.5640 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.6290 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.3240 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.1360 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.8120 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.1870 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.4270 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 0.6260 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.4980 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -4.7340 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -4.4500 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -2.5700 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.9700 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.2920 -2.4970 O 0 5 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 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 39 -1 M END