AURORAFEINCHEMIE-ZINC02391202 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2030 1.4360 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0850 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.6100 -0.0380 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.0800 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1760 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.9380 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.5540 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.3300 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.4880 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.8730 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.0980 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.0940 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.3030 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 0.3410 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.0640 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -1.1100 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.7540 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.3480 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7490 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9120 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.7290 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3780 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5610 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.3500 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.0320 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.0940 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.7790 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.3960 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.1570 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 0.4360 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -1.4250 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.5710 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.8480 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END