AURORAFEINCHEMIE-ZINC04041573 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.2660 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.5060 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8140 1.4630 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.1100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 3.2290 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.1460 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.0300 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.9830 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1570 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7600 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 1.2990 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 0.2520 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 0.4120 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 0.2170 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 1.2640 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.1040 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.1630 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.5550 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.4980 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2610 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 2.2970 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -0.7460 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 0.3910 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -0.3330 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 1.4100 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -0.7810 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 0.3310 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 1.1250 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 2.2620 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 1.8490 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 0.1060 3.0900 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 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 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END