AURORAFEINCHEMIE-ZINC06744880 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.5750 1.4150 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.0620 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3930 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.9220 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4540 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.1090 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.9660 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.4070 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.4600 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.6140 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.0250 -2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0850 -1.5250 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.1130 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.5720 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.2530 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 0.6300 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 0.1830 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -0.6420 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -1.0220 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -1.1130 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.0790 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.6490 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.6720 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.2520 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.4300 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.2390 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.7410 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.9890 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.7180 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.8460 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.0030 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.1300 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.3340 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.6550 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.8430 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.6220 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 1.2760 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 0.4850 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -1.6690 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -0.7540 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.0890 -3.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8640 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.7130 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 41 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END