AURORAFEINCHEMIE-ZINC05422569 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -2.1090 0.5500 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.8140 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.8250 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 0.0280 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.6030 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1170 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -2.3030 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.8840 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.5610 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.3170 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.1010 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.9310 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.1140 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.0950 1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2950 -6.2270 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.5540 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -6.5620 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -7.8960 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -8.4540 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -7.4560 1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5440 -7.3060 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -8.0520 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.5170 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.3210 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.8480 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.1090 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.5430 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.3610 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.3780 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.6320 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.5520 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.1600 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.6250 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.2920 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.7150 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -6.1610 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -8.6140 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -7.7660 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -8.7120 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -9.3870 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -8.1970 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -9.0240 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -7.4020 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.0680 -2.3460 O 0 5 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 44 -1 M END