AURORAFEINCHEMIE-ZINC05348683 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.8150 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.6540 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.3260 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0650 -4.3050 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.2640 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4230 -1.3050 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.3000 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8370 -3.3380 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0410 -4.3240 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8320 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.6840 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -2.7180 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -3.8160 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -3.9230 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -2.9240 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -1.8230 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -1.7080 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -0.7080 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.9800 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.2960 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -2.7180 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -1.6180 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -0.6680 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 0.3420 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 0.4000 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -0.5520 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -1.5630 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -4.5940 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -4.7840 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -3.0070 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -1.0480 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 0.0900 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.9460 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.6100 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -0.7130 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 1.0850 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 1.1890 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -0.5060 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -2.3090 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -2.1680 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -1.2860 0.0500 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 36 1 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 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 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 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 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M END