AURORAFEINCHEMIE-ZINC06731851 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 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 4.7730 0.0990 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.6360 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 1.3480 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.5420 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 1.0020 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.3110 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -0.2090 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.1510 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.9000 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 1.3700 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 1.1100 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 0.3770 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.1000 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.8510 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.4370 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9900 0.5780 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 4.3960 0.5100 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.7680 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 2.1000 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 1.9420 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 1.4780 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 0.1770 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.6700 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.5620 0.1510 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 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 20 35 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 M END