AURORAFEINCHEMIE-ZINC04027419 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.5970 -0.3620 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5470 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 0.2740 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.3360 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4670 -2.4000 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.7220 2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 0.2180 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4920 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.7060 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.0740 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.9120 5.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -2.3650 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.0730 6.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 -1.7030 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.4890 5.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 0.1800 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.6340 5.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3690 -2.2750 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.4510 4.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8890 -1.8190 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.9390 4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.6310 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.3260 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.0960 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.2370 6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.0110 6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.1090 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4130 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -1.0640 -2.0120 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5810 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.2640 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.3100 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.0890 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.5620 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.9740 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.3100 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.3950 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9820 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END