AURORAFEINCHEMIE-ZINC04072168 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0330 1.8280 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.3150 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 0.0940 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.2080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.6740 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.6210 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.9660 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.3660 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.4200 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.0740 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.3370 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.4470 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.0060 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0460 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.2600 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.2080 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.4210 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.6850 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.7380 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.5320 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.2000 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.3120 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.0490 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.0660 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.3400 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.3090 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.7060 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.4170 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.7320 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.3350 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.6890 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.3290 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.0010 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.3800 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -1.8500 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.9450 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.5770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END