AURORAFEINCHEMIE-ZINC00655846 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4840 -4.3840 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.1360 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.8030 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.0900 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.9960 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.9570 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.0060 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.0970 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.1380 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.9630 4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.7780 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.7570 4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.7210 5.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5520 -3.6940 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.2630 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.6740 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.0330 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.6920 5.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.3370 4.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.9000 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 0.0420 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -2.2220 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -3.4610 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -4.1550 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -3.6100 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -2.3700 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -1.6740 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 -4.4820 5.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.5780 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4170 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.3340 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.9420 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.9970 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.6260 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.8360 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.7360 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -5.6650 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.3560 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.4290 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.7870 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.4980 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.1100 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.9200 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.4640 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.0340 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -1.1910 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -3.8870 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -5.1230 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -1.9440 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -0.7040 6.0630 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END