AURORAFEINCHEMIE-ZINC03407954 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -3.5140 0.3680 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.1450 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.1020 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.0380 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.0210 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 -0.8060 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.3670 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.6320 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.2640 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.6210 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.8890 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.0290 3.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 3.6630 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.9640 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.4010 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 4.3380 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.5480 4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 4.8540 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 5.7160 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 5.1180 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 6.2740 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 5.9560 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 4.6300 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 4.1110 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.4710 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.4760 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 1.2800 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.0160 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.0030 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.2450 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.0190 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.8490 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.9000 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.8760 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.2970 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.9800 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 2.4260 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.3570 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 4.7200 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 4.2790 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 5.0690 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 2.8900 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 7.2270 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 6.6120 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 3.9440 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.5820 0.7200 O 0 5 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 28 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 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 46 -1 M END