AURORAFEINCHEMIE-ZINC03977914 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4170 1.8110 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.2960 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -0.1430 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.1270 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.6240 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.3420 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.2240 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -1.5700 -1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -1.9480 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.1400 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.9210 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.5940 -2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5940 -0.5040 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.0450 -4.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9590 -3.1220 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.6960 -4.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7510 -0.6160 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.2090 -2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3280 -1.5600 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.9780 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8370 -0.9540 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.3210 -1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0590 -3.4060 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.9390 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.3730 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.5270 -3.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3430 -1.7100 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.4030 -5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.4500 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.6330 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.2850 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.1060 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.2100 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.3070 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1630 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.1920 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.5800 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.9930 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.7810 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -2.3800 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -1.5130 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.8590 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.9120 -0.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6780 -3.3360 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.6550 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.3880 -5.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5510 -3.2690 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.6320 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 43 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 43 1 M CHG 1 46 1 M END