AURORAFEINCHEMIE-ZINC05267853 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.3010 0.8410 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.0950 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3190 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.3130 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.6490 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.5250 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.5440 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.9560 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.3040 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.6300 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.6580 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.3340 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0050 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.0180 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -8.5660 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -7.9500 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -9.9390 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -10.8400 -1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2040 -10.4300 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -11.0500 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -9.7700 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -10.1220 1.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -8.4220 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -12.2570 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -12.4280 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.3450 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.7270 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.1810 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.4560 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.8270 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.0000 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.1880 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.8770 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.8320 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.0200 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.3260 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.0210 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.5430 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.8210 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.1040 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.7970 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.6770 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -10.4610 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -11.4540 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -11.8080 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -9.3170 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -9.0540 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -7.9780 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -7.8190 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -8.4260 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -13.0380 -2.4000 O 0 5 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 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 51 -1 M END