AURORAFEINCHEMIE-ZINC02647555 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.7830 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.1800 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.4350 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.1250 5.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.7930 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.3630 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.4530 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.6140 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -5.6590 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -5.5760 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.4370 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.7780 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.2500 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.4690 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.8760 3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.9460 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.6300 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.0090 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.7160 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.0470 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.6660 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.8260 4.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.2060 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.6970 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.4390 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.6860 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -6.5560 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -6.4100 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -4.3820 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.0800 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.5380 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -9.7960 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.6050 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END