AURORAFEINCHEMIE-ZINC04090445 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.2680 1.5910 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.0950 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.5680 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.9990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.5000 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5430 -2.3380 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.0080 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.4420 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.7960 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.2420 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -6.7480 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.3860 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -8.2770 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -8.7480 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -8.1440 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -8.6020 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -6.6200 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -6.1970 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -8.4500 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -9.0780 -7.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -7.9460 -7.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -7.8410 -9.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8690 -8.8670 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -7.1300 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -7.4540 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -7.4040 -7.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -7.0190 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.0210 -8.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.0500 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.5790 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.1920 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.1360 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.4930 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.6720 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.0700 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.3590 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.6390 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -6.5440 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -8.6840 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -8.6760 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -8.4820 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -9.8430 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.1340 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -6.2310 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -6.5520 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -5.1020 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -7.6260 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -6.0400 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -7.3540 -10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -7.7070 -9.7540 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1690 -7.4350 -10.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.8250 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.8220 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.1730 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END