AURORAFEINCHEMIE-ZINC06665983 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.7410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.7030 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.0080 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.9160 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.2630 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.0870 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.5880 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.2620 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.4120 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.0820 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.7360 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.2580 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.0900 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.6550 5.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.8920 0.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.4520 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8580 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8350 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.2930 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.0260 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.1270 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.2440 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.0560 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 18 26 1 0 0 0 0 M END