AURORAFEINCHEMIE-ZINC00344129 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.7060 1.9810 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.4760 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 0.2960 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.1000 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.6090 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.2240 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.5350 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1350 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.4290 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.0960 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.4810 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.1710 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.5580 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.7150 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.0110 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.3400 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.9090 -5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.7680 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.3270 -5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.1440 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.1580 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.4430 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.4160 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0860 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.3670 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.0470 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.7930 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.1020 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.1630 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.8970 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.3370 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.8680 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.4090 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.1520 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END