AURORAFEINCHEMIE-ZINC06254566 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.0160 1.6310 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.3150 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.6850 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9000 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1430 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.1720 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0470 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.1890 -2.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.4260 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.2620 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.4020 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.5820 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.4530 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7370 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.3700 7.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.4820 8.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.9700 9.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.5220 10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.6000 10.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.1340 11.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 0.9530 11.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.7740 12.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.2540 13.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.2220 14.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.8600 13.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.7900 12.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.1510 13.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.4090 12.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.0360 11.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.1440 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.3230 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.4570 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.6890 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.0920 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.3700 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.4800 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.3620 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.3380 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.3710 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.7470 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.4000 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.9450 10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.3870 11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.4570 13.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.8230 12.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.2690 13.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.0050 14.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.6870 14.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.5210 12.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5000 14.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.2020 13.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END