AURORAFEINCHEMIE-ZINC01632456 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.3840 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1200 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4910 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.9990 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.4730 2.8680 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.9600 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.2900 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.9890 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.5040 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -7.2000 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.1530 2.6310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9720 1.7740 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.6280 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9010 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.4820 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.6080 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1250 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0000 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.3780 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.5050 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.5170 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.6450 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.7350 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.6070 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.7560 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.8850 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.9940 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.8660 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -8.2830 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 M CHG 1 11 -1 M END