AURORAFEINCHEMIE-ZINC04000436 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.7300 0.0440 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.0230 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 1.6080 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.9470 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.9790 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.7380 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.6370 -4.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 3.1620 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.9440 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.9290 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 3.4380 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.2760 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.2100 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.1150 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.8530 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.0870 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.7200 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -2.1900 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -2.7790 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -2.9100 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -2.4540 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.8550 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.3230 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.2610 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -2.5880 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.2110 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -2.0650 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -2.5650 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.6000 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.6250 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5410 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.7130 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.6120 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 4.7320 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 5.4190 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.1310 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.8340 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -3.1400 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -3.3730 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.2870 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -2.0440 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.4050 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -2.6310 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -4.2210 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -3.2550 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -2.0430 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -2.4020 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -3.6320 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 4.7360 -6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 4.8940 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 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 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END