AURORAFEINCHEMIE-ZINC04039511 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9330 3.1140 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.1890 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 5.5430 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 5.9630 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 5.2500 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 5.7280 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.9420 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 7.4060 2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0410 7.7440 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 7.7210 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 9.2560 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 9.6200 2.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 10.7880 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 9.5320 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 8.1460 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.2410 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 7.2070 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 7.4130 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 9.5200 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 9.7730 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 8.4480 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 7.5120 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END