AURORAFEINCHEMIE-ZINC03958064 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2280 1.7960 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3710 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.3340 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.3380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.3800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.7880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.4510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.5470 0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.5290 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.6400 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.8400 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0620 -0.3800 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 0.2230 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.2700 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.9820 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -0.8580 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -0.9840 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.2400 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -3.3680 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -3.2380 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.3420 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.3630 6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -2.4320 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.2360 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.1250 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.4180 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.5300 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 1.2300 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 0.1200 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.1050 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.3460 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.7390 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -2.3260 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -2.3700 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 16 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END