AURORAFEINCHEMIE-ZINC05353651 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0540 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -2.4080 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.2700 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2390 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.7670 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5480 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4560 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2190 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.5440 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.8080 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.4160 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.6590 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.2940 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.6860 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.4480 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.5980 8.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.4530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8780 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1580 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.8560 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.4130 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.4280 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.6690 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3020 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.5790 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.7010 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.1330 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.4000 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.9780 3.8290 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END