AURORAFEINCHEMIE-ZINC04085245 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 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 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2070 -3.6820 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -1.8810 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -0.8180 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 0.3590 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 0.8510 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 2.0190 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 2.6880 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 2.2230 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 1.0390 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 0.3180 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 0.5500 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -0.7820 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.8240 -5.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9940 -1.4160 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.9440 -4.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -4.0910 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -5.2040 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -3.7990 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.3850 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -1.7940 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -2.6360 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -4.0040 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -4.6480 -6.8670 C 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 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -1.4070 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -2.5260 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 0.3360 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 2.4300 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 3.6030 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 2.7540 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -0.7240 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -2.2070 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -4.6160 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -5.7180 -6.7190 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END