AURORAFEINCHEMIE-ZINC02146700 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.7820 -0.1380 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.0690 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.7340 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.6920 3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 1.3700 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 2.4390 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 3.0210 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 4.0080 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 2.3790 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.3200 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.6210 0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0240 1.1820 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.7690 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.4210 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.7680 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.4400 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.7880 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.4510 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.7730 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.4480 5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.7780 5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.9340 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 2.9970 5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 2.3160 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.1670 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1360 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.3810 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.0960 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.0870 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.2830 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.7650 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.9700 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 2.7780 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.6910 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.4000 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.5000 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.2980 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.4210 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.9910 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5410 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.3880 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 1.2860 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 2.3200 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 2.8200 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.5450 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END