AURORAFEINCHEMIE-ZINC06666975 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.3020 1.4090 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.0920 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.7760 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0180 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5520 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.9410 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.5390 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.8930 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.6950 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.9080 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.1560 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7870 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2330 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8600 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3230 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.2360 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.0340 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.6720 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.4820 4.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.8490 3.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.8800 2.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.8140 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8190 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.6780 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9010 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.3560 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.8750 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8750 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.6770 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.8500 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.0740 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.8530 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.8280 -2.2410 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END