AURORAFEINCHEMIE-ZINC06665328 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1270 -0.9410 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.9930 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.1540 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.3620 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.4440 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 2.3180 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 2.1330 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.0580 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.0310 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.0550 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 2.7800 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 3.8860 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 4.2450 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 3.5390 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 2.4380 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.1000 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.0860 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.9700 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.3090 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.6100 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 3.1460 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 4.4400 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 5.0970 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 3.8560 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 1.8980 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.5060 0.6410 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 23 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 M END