AURORAFEINCHEMIE-ZINC00244948 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2300 1.8330 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.3160 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 0.0680 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.1780 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.4490 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.9020 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.0850 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.8160 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.3670 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.3230 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4550 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.0420 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0430 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.2800 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.2160 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.4500 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.7480 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.8130 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.5840 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.0810 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.1910 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.3090 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.3050 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.1120 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.4390 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.9590 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.1600 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.6520 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.3020 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.9820 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.4000 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.9310 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.0460 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.6390 -3.6090 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 10 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END