AURORAFEINCHEMIE-ZINC03944938 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.9170 -0.2250 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0070 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5170 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.8650 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.2100 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.6950 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.8290 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.4560 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.5660 -3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.9050 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.2390 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.5140 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.3050 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.8000 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 2.3040 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.2460 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.2920 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.1410 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.3090 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.4950 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9020 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.7600 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.2160 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.2690 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.0490 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.8880 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 3.6610 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.6070 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END