AURORAFEINCHEMIE-ZINC00184615 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.6380 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.5900 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.1230 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.7020 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7620 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.2250 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1420 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.3000 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 0.4570 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.2280 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.8400 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4250 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2730 2.6140 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 3.5160 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 4.7760 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 5.7900 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 5.8420 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 4.7550 -0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1060 5.0110 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 4.6320 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 3.5900 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.9970 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.1370 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.6940 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.0400 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 1.3130 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.6550 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 3.5150 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 4.8420 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6520 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 5.6820 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 6.8200 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 5.6820 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 5.5550 -3.9560 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END