AURORAFEINCHEMIE-ZINC03847244 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3440 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4910 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 0.1590 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.9440 1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -2.0360 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.4790 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.9600 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.3160 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.4440 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.7080 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.7090 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.0670 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.4800 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.5720 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.2090 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.7820 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.4790 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.5670 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.1870 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.7780 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.5340 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.9350 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.5050 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.2860 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4950 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.1550 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.6930 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.9580 -0.8520 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END