AURORAFEINCHEMIE-ZINC02105287 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2260 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4400 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.0550 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 5.5540 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 6.0470 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 6.3470 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 7.8040 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 8.0800 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 8.4520 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 8.0640 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 8.7120 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 8.3420 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 8.8090 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 8.4610 -6.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 8.2820 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 7.4880 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6190 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9590 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.5090 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.7500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1460 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.1810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.4970 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.2540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9940 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.7530 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.7430 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 5.9530 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 8.1050 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 9.5360 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 8.4110 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 6.9800 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 8.3660 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 9.7960 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 7.7660 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 7.8860 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 8.7910 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.9080 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.2820 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.6370 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.3490 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.6500 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.7160 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 9.5820 -4.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 9.8280 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 9.5910 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 9.8500 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 51 2 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END