AURORAFEINCHEMIE-ZINC04023557 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.9720 1.5590 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.0600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.6380 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0410 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.6000 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.0490 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.7750 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.1020 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.7920 6.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -2.1230 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.1430 5.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 -3.6900 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.8500 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.9990 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.4870 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.0530 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.1220 6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.6360 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.9760 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.9710 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.8140 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.7010 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.0620 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.0980 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.6900 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.3280 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.0960 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.7450 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.9120 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.2690 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.0940 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.7060 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.6370 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.0680 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.3290 4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.9900 7.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.8250 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.8360 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END