AURORAFEINCHEMIE-ZINC04085132 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.0000 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.7600 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.4140 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2050 -4.0310 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -4.0950 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1510 -4.7800 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.0360 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7160 -2.0580 -1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3940 -1.9460 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.0360 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.1670 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -2.4550 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -3.5980 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -3.6900 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 -2.6300 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -1.4820 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -1.3820 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -0.3420 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.6470 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 0.0610 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.8440 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -5.6010 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -5.5470 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -6.3380 2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -4.4250 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -4.5870 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 -2.7010 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 -0.6590 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 0.5020 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.1290 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -5.5430 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -6.3800 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -6.8250 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -2.9800 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.5340 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 52 53 1 0 0 0 0 M END