AURORAFEINCHEMIE-ZINC06727257 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8370 1.0300 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.4840 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7750 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.0710 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.9350 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4100 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.8200 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -3.8970 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5720 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.0500 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.1000 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.8900 -5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.2500 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.7200 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.4790 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.4130 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.5820 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.8330 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.9120 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.4230 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.8910 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.5550 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.0550 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -7.4250 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -7.9160 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -7.0450 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -5.6790 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.1810 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -4.5880 2.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.5090 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.4100 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.2480 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.8640 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.9630 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.7200 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.6360 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.4210 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.5800 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.9990 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.3050 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.9790 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.3320 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.0230 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -8.1070 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -8.9820 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -7.4310 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.1150 0.2190 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END