AURORAFEINCHEMIE-ZINC04000374 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.5580 1.0530 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2760 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -1.0470 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.0700 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.2530 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.7320 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.1850 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.3120 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.5600 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 -0.8940 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.0280 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.4590 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.1800 -4.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.3460 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.3240 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.9340 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.8120 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.7040 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.5040 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.2870 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -0.0280 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 0.1510 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 0.0790 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -0.1750 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.3580 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -0.6190 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.7890 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 0.4670 -0.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.9760 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.8380 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.3850 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6910 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.6760 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.1650 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.8070 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.4160 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.2080 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.3480 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.6140 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.4540 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.4870 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 0.0310 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 0.2220 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -0.2260 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.0740 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -0.8560 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -1.7200 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.2390 0.6890 O 0 5 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END