AURORAFEINCHEMIE-ZINC03921490 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.5960 1.5870 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.1220 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.2450 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.7880 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 -0.4290 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8140 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.5690 -0.0010 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.1550 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.0700 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 -2.3000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.4470 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.7220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.5830 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.0720 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7540 -1.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1520 2.2450 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.8840 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.7650 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.0150 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.1260 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.2790 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.3980 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.7380 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.4400 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.7610 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -5.6780 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.9400 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.4340 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.5420 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.6670 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.0370 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 15 -1 M END