AURORAFEINCHEMIE-ZINC04026975 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0200 1.5740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0440 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.3110 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4610 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.3700 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.0290 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4160 -3.0680 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.9390 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -2.3250 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4420 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 0.3810 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.1450 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.2260 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1790 -1.3190 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.7390 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.8600 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.3300 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.6800 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.5600 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.0900 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2950 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.0790 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7470 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.7900 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9360 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9470 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9280 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0340 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1110 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.4390 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.1950 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.6430 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.0470 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.6140 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.7780 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6400 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.8920 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.2470 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.3470 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.6790 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.7900 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.2250 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.8550 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.5940 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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