AURORAFEINCHEMIE-ZINC04084523 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1820 -0.7270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.8520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.7290 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3780 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.2960 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.7520 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3690 0.4490 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.0910 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.4260 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -1.9010 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.0770 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 0.2700 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 0.7610 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 2.1190 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 3.0760 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 2.1500 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.2980 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1860 4.2240 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.2690 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.1940 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.2530 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 4.1470 2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 4.0470 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 5.2290 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 5.2740 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 6.4690 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 7.3940 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 6.7580 5.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8070 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.0760 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.9430 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -1.4940 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 0.9100 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.6900 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.8650 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 4.9000 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 3.1260 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 4.0380 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 4.4410 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 6.6390 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 8.3810 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 M END