AURORAFEINCHEMIE-ZINC00388662 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -2.4490 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.6810 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.5610 -2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 -3.7740 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.8030 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.2580 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.7130 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -2.7520 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.5220 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.3530 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.9920 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.2880 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.8680 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.2120 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.5620 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.3990 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.7500 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.7070 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.9360 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.4740 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.8060 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.8200 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.4360 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.0290 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.4800 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.9530 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 13 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END