AURORAFEINCHEMIE-ZINC06780175 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3200 1.7590 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.2980 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.1190 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.4800 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4480 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.0280 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6670 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.9170 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.4570 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1860 -3.7710 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.5010 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.0650 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.3890 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.3940 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.8330 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -5.7460 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.3150 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.1570 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -4.9380 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -4.4640 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -5.0400 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -6.0720 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -6.5260 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -5.9560 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.1140 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.9430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.3440 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.6150 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.7750 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.7540 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.3640 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.4920 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.0680 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.4990 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.1310 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -6.7070 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -7.1020 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -5.7730 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -7.4100 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.6520 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -4.6820 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -6.5150 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -7.3180 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -6.2990 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.8310 0.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2550 -6.5650 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.9730 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -7.7530 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 45 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END