AURORAFEINCHEMIE-ZINC04029711 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6920 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.1720 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.8500 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.7980 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.2430 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.4580 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.6080 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.7300 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -6.6190 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -6.4340 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -5.4190 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.5250 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.6880 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.0010 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.2340 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.5570 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.1060 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -2.6220 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.9430 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.5070 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.4670 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.3320 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.7590 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.6310 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -7.5090 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -6.1720 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -7.4140 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -7.1020 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -5.3210 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.7380 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.5850 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.9970 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.2250 -1.2080 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END