AURORAFEINCHEMIE-ZINC04072158 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5390 0.9200 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5200 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.9830 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.2110 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.4660 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 -2.9690 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.9920 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.5410 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.0240 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.9580 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.4090 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.9220 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7170 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.9050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.8610 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.1430 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.2280 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -4.0860 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -4.1680 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -3.3960 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.5400 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.4500 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.1590 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.2930 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.3890 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.5920 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.4530 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.3360 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.3580 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.4900 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.2550 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -4.6900 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -4.8360 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.4620 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.9390 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.7780 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END