AURORAFEINCHEMIE-ZINC04072482 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5080 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0380 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5220 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0680 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.0220 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.5950 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.9710 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.7740 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.2020 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.8260 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.1390 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.9140 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.1260 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.5620 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.7420 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.4290 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.7150 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.3180 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.6360 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.3480 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8900 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8680 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8520 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3840 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.4060 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1470 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.1250 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3980 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4210 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.9670 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.4180 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.8490 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.8300 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.3790 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7680 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.2110 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.9590 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 3.2500 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 4.3240 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.1090 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.8140 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END