AURORAFEINCHEMIE-ZINC05302313 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.8190 1.5430 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.0130 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.4870 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.9520 -1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6170 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.0030 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.1240 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -4.5090 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.6630 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.0670 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.8310 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.6280 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.0770 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.0350 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.7560 -5.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 -5.8340 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.4380 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.9050 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -5.0350 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -5.4560 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.7500 -9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.6220 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.2000 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.0840 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.9090 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9100 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.8980 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.3550 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.3540 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1190 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.1200 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.4430 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.0400 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.7410 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.3960 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.7890 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.6750 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.6880 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.3610 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.9440 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -4.8040 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -5.5560 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -6.0790 -10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.8520 -10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.6300 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.0780 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.2610 -7.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.2340 -7.0700 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END