AURORAFEINCHEMIE-ZINC04292920 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -0.5490 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.4250 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2510 -0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3540 1.2970 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4080 -1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 -1.4080 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.5990 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -1.6970 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.0060 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.1490 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4550 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 -1.5140 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.3180 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.3760 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.5300 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 1.3400 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 2.1720 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 2.1930 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.3830 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.5480 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.3910 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 0.1790 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.2410 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.2270 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.2680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 0.5950 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.1140 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.4440 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.3270 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4500 1.7870 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8850 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8740 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.0110 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.6080 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.1400 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.4290 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.0430 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.5840 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.7740 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.9730 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.6760 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.2620 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 1.3230 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 2.8050 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 2.8440 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 1.4000 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.0870 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.0370 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.4480 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.8020 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.9430 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.1850 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.9960 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.6950 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.5150 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.2100 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.9640 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 1.9930 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.4430 -0.9360 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 9 1 0 0 0 0 2 13 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 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 55 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 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END