AURORAFEINCHEMIE-ZINC06744278 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 1.0460 0.2990 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 0.8990 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4770 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.9000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.3340 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.3450 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.9220 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.4820 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.0550 2.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.8900 4.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.0520 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.3020 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.6040 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.6410 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.0760 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.8930 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.6650 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.9300 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.1920 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.0230 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M END