AURORAFEINCHEMIE-ZINC05244420 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.7780 -0.6590 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.3260 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.7590 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.0210 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.4210 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.5550 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.2890 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.8960 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.9570 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -2.5060 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.6870 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -3.0200 1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5160 -4.0520 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -2.1560 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6070 -2.1590 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -0.7220 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -2.7210 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -4.0470 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -2.9590 2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -3.7860 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -4.5800 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -3.7230 4.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3800 -2.6840 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -4.4910 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -4.6420 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -4.9850 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -5.1360 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 -4.9460 8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6200 -4.6040 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8130 -4.4490 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4600 -4.0660 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.3460 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.3680 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.2120 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1970 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6180 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.6940 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.4060 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.6130 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.0860 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.5600 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -0.3200 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -0.1070 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -0.7190 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -2.8880 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -2.0130 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -4.4980 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -3.8660 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -4.7220 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -2.3240 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -5.4780 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -3.9470 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -5.1340 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -5.4030 9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 -5.0650 9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6870 -4.4550 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3810 -4.6370 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6950 -3.0020 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -4.3420 4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9590 -4.0260 3.3000 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 59 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 59 60 1 0 0 0 0 M END