AURORAFEINCHEMIE-ZINC00056792 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.6200 1.3540 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.0830 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.2770 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 2.6460 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.0030 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 4.2540 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 5.1710 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 4.8120 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.5470 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 3.1970 1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 3.5580 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.8230 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 5.2980 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 5.7750 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 7.1370 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 8.0210 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 7.5460 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 6.1810 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 9.3510 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 10.2010 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 7.5970 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 6.4070 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 6.5250 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 4.5880 5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 3.5960 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.2680 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.7120 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.7970 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.5110 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0170 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.5320 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.1280 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.2920 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 3.6740 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 3.3400 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 8.2350 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 5.8170 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 10.1170 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 9.9010 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 11.2340 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 7.9170 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 7.5740 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 6.1380 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 5.9540 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.7090 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 3.3310 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 3.9900 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.7370 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END