AURORAFEINCHEMIE-ZINC02111590 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.4940 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.8880 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.6340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.7120 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.1350 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.7720 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -4.5730 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -3.8640 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -4.5620 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6800 -4.2120 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -3.0830 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -2.1480 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 -1.2010 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -1.1940 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -2.1290 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -3.0890 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -4.1280 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -5.3300 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -6.4940 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -7.6590 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -6.0190 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -3.7380 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -5.4100 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.7760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9140 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -5.7130 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.4590 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.4420 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.4650 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -7.8580 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.4480 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -5.6520 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.7840 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 -2.1540 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6280 -0.4680 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5680 -0.4530 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -2.1180 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -5.2820 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -5.4210 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -6.5520 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -2.8500 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -3.4970 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -4.5280 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -6.2490 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1130 -5.1410 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 -5.6940 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END