AURORAFEINCHEMIE-ZINC04042226 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2370 1.6760 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.1460 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.4260 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 -1.4700 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3290 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5090 2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7780 -1.3420 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5710 0.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.8700 2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2230 0.8520 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.8750 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.6930 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.8560 1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 2.9940 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 3.2020 3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 4.0080 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 3.4930 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 4.8320 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 4.5430 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 5.2970 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 6.3440 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 6.6310 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 5.8780 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 7.0860 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.3690 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.8360 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3670 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0670 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.0380 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.0120 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.6890 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 3.7280 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 5.0710 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 7.4460 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 6.1050 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 7.8550 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 4.3690 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.0030 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.4570 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.0070 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 4.8880 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 5.3770 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.5580 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.0750 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 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 18 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 37 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END