AURORAFEINCHEMIE-ZINC04073129 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -4.9270 1.4680 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.6460 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.7740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.0770 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7700 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8550 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2580 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.0260 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.6500 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.4490 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -7.2910 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -7.9760 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -8.6670 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -9.5200 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -10.0050 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -9.6710 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -8.8280 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -8.3210 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -7.4850 1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -7.0880 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.9960 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.4360 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.3050 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.0040 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.5490 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -7.0790 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 1.8300 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.8270 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 1.8360 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.0030 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.2300 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6880 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.7170 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -9.7860 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -10.6680 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -10.0820 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -8.5760 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.3870 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -9.0210 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.1000 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.2060 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.4930 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.0990 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -7.0940 -1.3750 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 2 0 0 0 0 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END