AURORAFEINCHEMIE-ZINC02144886 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.8520 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.3580 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.7100 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.1770 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.3060 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.9640 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.4860 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.1370 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.6800 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3880 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.2720 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.6680 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.8230 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.7120 -2.3440 O 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 -3.6080 -1.6120 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.4490 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.0680 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.5210 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.1300 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -3.4200 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.8110 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.7690 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -3.9090 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -2.3880 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -2.5470 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.9720 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 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 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END