AURORAFEINCHEMIE-ZINC01570486 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.4020 1.3730 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0620 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 0.2060 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.5800 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.6420 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.0630 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.4130 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4170 -0.5620 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.6300 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.0210 2.1470 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.0330 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.1050 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8080 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.2320 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.8900 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.5890 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.3030 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.7940 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.4500 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.0630 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.8650 -0.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.7450 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.4610 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.1310 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.6410 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.2930 3.3740 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 19 26 1 0 0 0 0 20 25 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 M CHG 1 21 1 M END