AURORAFEINCHEMIE-ZINC00494356 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -9.4600 -5.1180 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -4.9600 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -6.0200 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -6.0280 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -7.0280 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -7.0340 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.0430 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.0450 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -5.0310 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.0510 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -6.5840 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.7500 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7220 -6.2780 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.2270 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -10.3310 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -10.9650 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -10.4080 4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -8.9880 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -8.3340 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.6370 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.0550 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.9510 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.4300 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -7.0130 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.1210 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.7070 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -4.3090 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -5.0830 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -6.0750 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -4.0030 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -4.9950 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -7.8030 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -7.8130 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.2720 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -4.2490 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -8.3080 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -8.7190 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -10.7100 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -10.5820 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -12.0420 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -10.7600 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -8.6350 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.7260 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -8.5520 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.2550 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.6800 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.4950 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.3480 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -7.3870 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -7.5800 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.2000 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -8.8710 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 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 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 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 15 52 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END