AURORAFEINCHEMIE-ZINC03414275 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0050 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6750 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0550 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2470 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8660 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9070 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3720 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5230 -6.7530 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.8750 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.4950 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.2880 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.9400 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -5.7980 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -7.0060 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.3560 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.8570 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.0570 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.8750 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -6.6500 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -7.7160 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -9.0100 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -9.2500 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -8.1850 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.1020 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0850 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1240 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5820 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.4130 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.4240 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.9600 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.6170 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.9960 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -5.5260 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -7.6770 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -8.3020 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -5.6450 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -7.5430 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -9.8360 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -10.2610 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END