AURORAFEINCHEMIE-ZINC03953314 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.9380 1.1570 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1780 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6180 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.1240 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8470 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.2390 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.8880 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.2400 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.8240 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.1480 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.8610 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.2540 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.9410 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.0190 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.9500 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.7300 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.5590 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.0910 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2790 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.2640 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.8580 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.3660 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.2660 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.3410 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.0690 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.3410 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.7970 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.0200 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.6100 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.3280 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.3590 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.6400 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9180 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.4560 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.5080 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -7.6150 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -8.0920 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END