AURORAFEINCHEMIE-ZINC06666001 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.5430 1.2760 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.2110 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.9640 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6990 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.0360 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.9540 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.4740 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.3620 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.7260 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.2140 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.3360 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.8090 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.7640 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.9760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.4380 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.5740 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.6840 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.7260 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.8950 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.0230 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.0240 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.8060 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.9240 -0.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.7690 0.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.4810 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7650 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.6600 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.9950 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -5.4110 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.4060 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.9260 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.6260 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.7080 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.7720 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END