AURORAFEINCHEMIE-ZINC03271957 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.6100 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7070 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.0930 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.8420 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.1780 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -7.2000 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.5190 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.8700 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -7.8880 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.5440 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.0770 1.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -10.5440 1.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9020 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.7310 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.9970 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.4680 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.6890 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.4330 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.9480 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2340 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.9420 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -9.2910 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.1620 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.6070 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 4.4480 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 3.0630 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.8300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.0350 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END