AURORAFEINCHEMIE-ZINC04000324 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.0050 0.9350 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.5370 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.3500 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7760 -0.9200 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.3180 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.7980 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 -2.8170 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.5840 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.3070 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.4840 -2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.1600 -3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -4.1450 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.6100 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.4490 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.4770 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.3940 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.2220 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.6470 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.7290 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.3090 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.6540 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.2660 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.4710 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.0780 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.4750 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.2550 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.6860 4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.1280 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.2300 8.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.5140 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.0300 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.3090 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.9110 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.6320 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9690 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.2980 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.6650 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.9630 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.6240 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.1130 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.1240 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.9120 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.4780 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.5750 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.2470 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.1730 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.8810 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.8290 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.2580 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.8960 -6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.4070 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END