AURORAFEINCHEMIE-ZINC04071827 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.8130 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.2710 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.1080 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6450 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.9990 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.5080 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.6140 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.0810 8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.4410 8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.3340 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.8670 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 2.6030 -0.6980 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.5130 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.2230 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3980 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.0260 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.7010 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.5520 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.3840 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.8060 9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.3970 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.5650 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 4 1 0 0 0 0 2 18 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 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 32 1 0 0 0 0 18 33 1 0 0 0 0 M END