AURORAFEINCHEMIE-ZINC05244892 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 3.4340 3.5180 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 2.0910 -0.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.8460 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.4410 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.4900 -2.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0810 -1.6330 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.7950 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.2940 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.0360 -4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.4910 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.2780 -5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.0330 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.0000 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5730 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.1720 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.1970 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.6230 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.5420 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.8460 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.6730 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.1980 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.1090 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.0600 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.1650 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.5800 -10.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 3.2440 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.8280 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 4.3410 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.2220 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.6390 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.8170 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.2330 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4080 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.3110 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.5510 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.1600 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.2170 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.9100 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.0660 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.4800 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.4030 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.2370 -1.0750 H 0 0 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 41 42 1 0 0 0 0 M END