AURORAFEINCHEMIE-ZINC03403208 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -6.5660 0.3040 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.1440 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -2.0170 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.4990 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.4950 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.8310 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.1600 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.1660 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -2.8410 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.5080 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.8930 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.0650 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.3520 -3.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -6.9690 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.6190 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -7.9040 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.6920 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.7280 -4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.1590 -6.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.9960 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.1560 -7.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -7.3540 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -7.1030 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -8.0400 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -9.2290 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -9.4810 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.5410 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.7840 -7.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 0.6680 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 0.8920 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 0.4000 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.5440 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.0540 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.4160 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.6220 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.1620 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.7950 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.8020 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -7.9770 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.7890 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.2950 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.6380 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.1760 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -7.8440 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -9.9600 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -10.4100 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END