AURORAFEINCHEMIE-ZINC04046310 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9490 0.7860 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6920 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.9690 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.0260 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.5280 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.8490 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.1220 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.0010 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.4520 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7290 -3.8060 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.2920 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -5.4360 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -6.4380 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -7.5930 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.8610 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.5500 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 -5.8960 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -6.9730 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.2810 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -6.9660 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -8.3460 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -9.0500 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -8.3660 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -8.8210 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -9.9800 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -7.7690 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.0250 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.9840 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.4020 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.3080 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.0220 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.7300 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3530 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4760 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.7460 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.0790 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.8090 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.1460 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.4350 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -3.3220 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -5.8820 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -5.0690 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -5.2050 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -6.4220 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -8.8740 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -10.1260 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END