AURORAFEINCHEMIE-ZINC06558316 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.7860 -0.7580 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.4760 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.3620 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.7790 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 -0.1740 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.4540 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.3480 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.8310 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.1460 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.6640 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 2.9880 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 3.1410 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 3.4380 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 3.5830 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 3.4300 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 3.1380 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 3.9560 -8.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.1990 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.6720 0.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.0870 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.8080 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.3240 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.3620 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -3.0890 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -1.7790 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -0.7410 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -1.0130 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 0.0020 0.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.6180 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.0720 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.7840 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.5720 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.4090 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.1070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.2030 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.5470 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.7190 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.7260 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 3.0910 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 3.0850 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 3.0280 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 3.5580 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 3.5430 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.0230 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.8620 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.3850 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.9000 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -1.5680 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 0.2820 -1.3820 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 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END