AURORAFEINCHEMIE-ZINC00346029 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3470 -2.0380 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.0000 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.4630 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5800 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.2180 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.5680 2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.8660 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.0160 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.9800 5.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7690 1.0380 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 3.1040 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 4.4230 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 4.6850 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 3.6900 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 4.3200 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 3.8050 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 4.7140 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 6.0790 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 6.6160 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 5.7170 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 5.8990 4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 6.7580 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 2.2180 4.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9650 1.7220 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.6270 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.2700 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.0530 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.3640 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.7240 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.3040 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.6820 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.5200 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.2340 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4520 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1910 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.5630 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6220 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.7980 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.7220 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.5300 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.2190 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.8570 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 5.2330 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 4.3330 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 2.7430 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 4.3530 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 6.7470 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 7.6820 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6350 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END