AURORAFEINCHEMIE-ZINC00057409 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.0200 -0.3810 0.0100 H 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.0260 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.3770 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.5680 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.5860 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.9350 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.0690 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.8510 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.5140 4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.8140 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 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 1.0970 1.6550 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.8420 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.2160 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.7260 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.1740 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2510 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.0050 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.7450 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 2.9210 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.0420 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.4830 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1560 -2.0390 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END