AURORAFEINCHEMIE-ZINC06779671 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8240 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1100 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2850 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.1950 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.9270 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.8130 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5650 3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -1.4670 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4580 2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 0.4890 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.3360 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.8630 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 0.9740 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.1130 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.3110 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.4210 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.4210 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.8750 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.4050 5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.7300 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.2000 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.0610 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.4560 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.9880 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.1270 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -1.2840 3.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.5880 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.0380 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.1020 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.1060 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.7120 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.9110 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -0.0260 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.1600 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.3570 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.9980 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.6700 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.4240 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -0.5170 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.7660 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END