AURORAFEINCHEMIE-ZINC04072083 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.6240 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.0600 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.4070 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.8620 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.1880 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.0790 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.6420 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.2960 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.8460 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.5070 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.7250 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.5220 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.2230 2.2050 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.3590 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.1400 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.9510 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.5370 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.3440 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.5610 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.7600 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.5040 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.3400 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.1840 1.9700 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END