AURORAFEINCHEMIE-ZINC04084530 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 1.0210 3.0160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.8710 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.3700 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.3780 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.7660 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.2930 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.4170 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.7720 -3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3660 -0.4140 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.3070 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.7960 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -4.1380 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -5.3110 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -6.4260 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -6.4010 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -5.2530 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -4.1060 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.8320 -6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -2.5240 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.0560 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.5840 -4.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9610 0.0080 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.2840 -3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 0.4280 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.0120 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 0.3950 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.2380 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -0.4300 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 0.0390 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 0.6700 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 0.8670 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 2.6610 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.8340 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 3.3670 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.0530 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.1880 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.5540 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 2.7210 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.6240 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.2160 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.5190 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.0720 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.3980 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.6670 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.6940 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -5.3400 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -7.3510 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -7.3090 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -5.2470 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -0.9240 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -0.0940 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 1.0210 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 1.3640 -1.4920 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END