AURORAFEINCHEMIE-ZINC06666884 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7080 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1690 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7860 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2500 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9220 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.2880 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.0150 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3740 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9820 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3360 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9930 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.4600 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.1330 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0470 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0790 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0660 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3630 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.8060 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.0940 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.9490 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.3170 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.5910 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.0840 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.8980 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 23 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 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 M END