AURORAFEINCHEMIE-ZINC06664297 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.7100 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.5330 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.1970 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.5700 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.0290 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.1210 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.7590 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2900 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.8600 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.1050 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.2480 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.2770 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.1640 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.0220 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.0060 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.1920 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 0.9220 -2.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 1.5080 -3.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 2.2730 -1.7950 F 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 -4.6100 -1.5010 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -2.3200 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -2.4820 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.8340 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.1170 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.1690 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.1860 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.8970 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END