AURORAFEINCHEMIE-ZINC03273406 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8970 5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.3900 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.8070 7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.3140 8.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -1.9310 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.2120 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.1500 9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.3460 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5220 9.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.0420 10.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.1670 10.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.2430 12.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.7780 13.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0270 14.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.2540 14.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.7900 13.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.0520 12.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.8010 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.5610 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.7900 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.7680 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.6780 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.9860 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.7570 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.3760 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.7780 13.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.4400 15.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8370 15.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.7900 13.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.4730 11.0640 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 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 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END