AURORAFEINCHEMIE-ZINC06778653 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.9760 4.1750 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.5350 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.5410 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8740 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 2.1670 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.4880 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.5100 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.2060 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.8900 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.5730 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.1670 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.3740 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.6880 -6.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7880 0.2210 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.7080 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.0920 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.0940 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.2660 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.6280 -8.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.3800 -7.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.0230 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.2950 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.9270 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.2950 -11.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0290 -11.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.3890 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.0060 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -3.9880 -12.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.9840 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.4090 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 4.6380 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 4.9330 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.0720 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 4.3010 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.9280 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 1.7190 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.0160 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.5570 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.8480 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.5970 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.1960 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.7840 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.5700 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.8210 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.8200 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.2050 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.0150 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.9160 -10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.5380 -12.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.0800 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.5580 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.5040 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.7420 -13.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -3.6560 -13.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.0660 -12.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8500 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.0480 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.5530 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END