AURORAFEINCHEMIE-ZINC04072050 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.4840 1.4410 0.1270 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 0.7750 -0.3830 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.4980 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.8450 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.0790 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.9640 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.6120 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.9210 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.4060 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.2380 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.5910 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.1600 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.3130 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8820 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.2340 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.0670 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.5520 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.1250 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.1000 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7300 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.5240 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.3150 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.9350 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.3510 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.1460 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.5180 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.6640 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.8030 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -3.2230 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.2490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.6690 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.1360 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.2090 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.0170 -1.2850 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 9 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END