AURORAFEINCHEMIE-ZINC06740953 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 2.1820 0.3890 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.5240 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6770 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.5140 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.2010 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0500 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.2040 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7440 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.4700 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.1000 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.5250 -4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.8850 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1860 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -4.5890 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.4190 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.4750 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.6470 -4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.0800 -6.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 -4.0010 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -5.5600 -7.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -4.9840 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.5710 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -6.4890 -7.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3550 -6.7070 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -5.8210 -5.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6640 -5.1830 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -7.0120 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.9740 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -8.1070 -5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -7.7130 -7.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5910 -8.5130 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.0850 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.1750 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.8040 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.2000 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1410 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.6310 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.8550 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.0820 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.8980 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.3930 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.9990 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.6020 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.9650 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.5590 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.9960 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.4900 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.9380 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -4.5760 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.0310 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.4930 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -7.2540 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 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 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END