AURORAFEINCHEMIE-ZINC02202882 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.1110 0.2850 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.0070 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.2020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5260 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.5800 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.3950 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.5050 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.1580 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.0610 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.2350 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.3940 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.6300 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.7890 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.1010 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.9440 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.6060 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.9430 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -5.0300 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.6030 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -5.6910 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -4.3340 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.7320 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.6590 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -4.3830 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -5.5250 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.4190 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.8420 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.5260 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 2.0860 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.3060 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7270 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.6550 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.7700 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.9090 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.2020 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -5.7140 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -6.6030 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.9760 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -6.4300 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -6.0700 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.6570 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -4.3310 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.7240 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.9340 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.2760 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -3.2560 3.6590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 46 -1 M END