AURORAFEINCHEMIE-ZINC06740896 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.3050 1.2730 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1430 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.6160 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.1480 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.4680 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8690 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6390 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0070 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7750 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.3780 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.0900 -5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.0560 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.9720 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.0210 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.2830 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.4310 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.3760 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.0950 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.6950 -4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 4.6530 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.6630 -4.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6730 1.7560 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.6720 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.4950 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.2340 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.3900 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.7220 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.1280 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.1240 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 2.3790 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 4.4030 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 5.6590 -5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END