AURORAFEINCHEMIE-ZINC01689787 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 2.6980 -3.1330 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.0690 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.2470 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.4830 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.5490 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.3730 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.0160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.3480 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.9760 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 3.1920 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 1.2760 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 1.7480 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.1020 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.7900 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.1830 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.8750 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -2.1960 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.8190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.7800 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.6630 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.1980 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.9560 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.4260 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.5160 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.9410 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.7150 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.9530 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -2.7500 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -0.3000 0.0470 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END