AURORAFEINCHEMIE-ZINC03998855 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.9050 0.9410 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.5790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.2170 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.9360 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -2.0190 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.3130 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.4750 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.4260 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.0290 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1830 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.7770 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.2240 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.0760 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.4740 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.7580 4.7930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0910 1.6390 3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8920 5.6120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0250 -2.8760 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.0130 7.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.9730 8.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.2450 7.9730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.3150 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.1950 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.3950 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.9540 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.8430 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.3000 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.9630 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.3300 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.6150 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.6740 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6480 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6350 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.2100 -0.3790 H 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END