AURORAFEINCHEMIE-ZINC04301488 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.9980 2.3750 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.7740 1.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.2150 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.6700 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.5220 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5400 -2.0560 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.8860 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.8190 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.7270 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.6050 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -1.8870 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -0.8380 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.3630 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -1.6660 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -0.5600 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 0.1350 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -0.1150 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 0.5850 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 1.8360 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 1.5840 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 1.1520 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.1250 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.6860 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.3220 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.1430 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.2150 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.6990 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.1110 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -3.2320 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -1.2580 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -2.4160 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -0.9930 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 0.1850 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -0.8590 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 -0.1230 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 0.8660 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0510 2.1480 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 2.6620 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 0.8030 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 2.4880 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 2.0320 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 0.7540 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.9010 -1.2390 O 0 5 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 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 43 -1 M END