AURORAFEINCHEMIE-ZINC02273532 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 3.4540 -0.3470 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.4390 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.8820 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.9970 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.4200 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.2220 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.9090 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.1970 -2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -2.2540 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.5320 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.0990 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.6360 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.3720 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.9160 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.4530 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.5580 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1750 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.2530 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.0320 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.1770 4.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -5.0870 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.3020 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.9750 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.0410 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.8560 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.6040 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.5370 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.7240 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.0150 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.7440 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.4960 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.7720 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.2820 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4950 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.0780 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.6320 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.3510 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.3260 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.4740 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.7450 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.0610 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.7340 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.7040 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.8780 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.9220 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.1690 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.1540 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.4480 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.3920 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.0190 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.6890 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.4580 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.5590 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.8920 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END