AURORAFEINCHEMIE-ZINC02417811 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 2.4140 1.3530 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1350 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5660 -1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 0.0840 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4640 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0120 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -2.0950 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4150 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.0430 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.8940 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0780 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.4140 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.8900 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.1760 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -6.8850 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.6840 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -7.3340 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -8.1860 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -8.3880 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -7.7410 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -9.0130 -6.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -9.3360 -7.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -8.2350 -6.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -10.4540 -5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.5240 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.9340 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.6600 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.7160 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.3060 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.1140 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.7710 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.5670 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.6270 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.6220 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.0070 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.7900 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -6.0180 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -7.1760 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -9.0530 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.9020 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -10.6890 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -11.0630 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.0750 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.3550 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END