AURORAFEINCHEMIE-ZINC06739143 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2710 0.8350 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6630 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.1160 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -0.8420 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.6340 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4650 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2890 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.6680 3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.3810 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.4550 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.5550 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.6250 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.5900 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.5130 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5750 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.6580 9.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.8650 9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.0590 10.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 3.3760 11.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6250 3.7150 11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.2930 12.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 4.9110 13.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 5.9230 13.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 4.7550 14.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 5.0150 11.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 4.3780 10.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2340 5.1590 10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 3.3770 9.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.0300 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.1580 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.3860 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.8570 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.2130 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.1190 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.9570 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.9090 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.1620 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.3880 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.1960 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.3590 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.4850 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.3200 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.4310 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.1440 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.4730 13.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.1810 13.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 4.4390 11.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 6.0530 11.4680 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END