AURORAFEINCHEMIE-ZINC06780177 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3850 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.7600 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.0920 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.3380 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.3380 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8980 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.4740 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 1.9730 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 1.3470 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5260 1.7200 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -0.1750 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2960 -0.4420 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.6990 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -0.7980 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.2850 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.7980 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.1610 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -5.0130 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -4.5000 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -3.1350 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -5.3320 0.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9080 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.5790 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.3870 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.1550 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.0500 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.8370 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 1.8370 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.6870 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 3.0590 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.5100 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.7700 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -0.3570 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -0.6070 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -2.1330 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -4.5610 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -6.0780 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -2.7340 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 2.7080 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.7070 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 1.3180 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END