AURORAFEINCHEMIE-ZINC03921487 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.5510 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.0450 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6400 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.5200 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0620 -0.0310 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.2800 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.3140 0.2360 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.9760 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.9860 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5850 -2.5850 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.5120 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.0760 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.9090 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.6140 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.5840 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.9530 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.0390 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.7330 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1380 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4580 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.7130 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.2380 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.6860 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.9120 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.6760 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -6.1630 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.7930 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.6260 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.9870 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.3980 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.9380 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.1780 -1.8780 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 15 32 1 0 0 0 0 M END