AURORAFEINCHEMIE-ZINC02161122 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.6170 0.7680 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.7020 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.5550 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.9040 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.4030 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.5550 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.2020 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.3670 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.1000 -2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 -2.2880 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.0990 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.4500 -2.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -6.3480 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.3360 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.9400 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 -3.5280 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.2310 -3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -3.3150 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.2400 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.6510 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.5620 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.8570 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.2880 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.1710 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.9070 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.1670 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.5680 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.4570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.0190 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.7780 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.1960 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.1240 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.2940 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.2590 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.6440 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.6320 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.9450 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.3970 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.2850 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.1600 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.0780 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.7790 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 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 22 42 1 0 0 0 0 M END