AURORAFEINCHEMIE-ZINC06666250 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.5820 -0.7040 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.9230 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.3220 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.2430 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.4000 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.3070 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.6670 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.1130 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.2020 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.8470 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.8560 2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 -1.9560 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.1740 3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.0480 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.5860 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6020 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.0830 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.5600 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.5410 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.0160 3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.1680 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.6360 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -3.4020 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.5330 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.5610 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.1880 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.1320 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.3650 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.6910 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.9340 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.2930 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.1580 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.8380 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.7510 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.9580 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.1710 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.5490 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.2110 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.0230 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.8760 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.9440 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.6990 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.3890 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.4060 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.1560 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.8580 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END