AURORAFEINCHEMIE-ZINC03336677 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7840 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4740 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.1000 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.3230 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.4900 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.4490 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.2540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.0590 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.7490 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2160 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9210 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7060 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.8980 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.3600 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.6220 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.4290 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.9800 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.9960 -3.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 5.0090 -6.3930 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.3610 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.4430 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.3710 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.2340 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5750 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.0870 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.7360 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 2.9780 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END