AURORAFEINCHEMIE-ZINC02116268 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6610 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4280 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5540 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7300 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.3770 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.2410 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.4960 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -6.0960 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -5.4840 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -6.0770 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -7.3100 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -7.9300 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -7.3130 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -9.1230 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -7.9490 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -9.0160 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -7.2810 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8020 -8.0940 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0170 -7.6320 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1610 -8.3700 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3960 -7.8990 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4920 -6.6920 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3540 -5.9540 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 -6.4250 -1.1190 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 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.0370 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.3700 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.5230 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -4.5340 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -5.5960 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -7.7820 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -9.0490 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -7.1530 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 -6.3070 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0860 -9.3130 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2860 -8.4730 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4580 -6.3250 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4310 -5.0120 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 -5.8500 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.3480 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.7600 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END