AURORAFEINCHEMIE-ZINC03881617 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0040 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -0.4540 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.3630 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.2170 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0350 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.0040 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4500 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2330 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.7480 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.0640 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 1.0190 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4910 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -1.5800 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.0540 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.2980 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 0.2630 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6160 -0.5050 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6720 -1.5790 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.0920 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.1260 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 0.0410 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2190 -1.2130 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.6610 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 0.6950 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 1.2550 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 1.1560 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 1.7550 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9130 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8890 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8890 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.1720 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.4880 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.6720 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.7400 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.3080 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.8300 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7800 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.5210 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.8270 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.3670 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.1390 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.3800 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.1540 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.9130 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.8080 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 0.6850 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -1.0860 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -1.9500 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.6400 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -1.3100 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -0.5490 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.8990 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 2.1400 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.2890 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END