AURORAFEINCHEMIE-ZINC02393364 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1940 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4010 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.5430 3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6290 -0.2110 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.3540 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.1070 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.5020 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.0410 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.9160 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.6970 3.4910 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.5770 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.2520 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 0.3670 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 1.4950 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -1.1760 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.7940 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.1460 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.2730 5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 3.1640 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END