AURORAFEINCHEMIE-ZINC04025400 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -3.7610 1.9690 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.5110 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.1900 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.4310 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.8150 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.7230 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2520 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.1720 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.8000 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.3040 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.4670 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -6.3960 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.1960 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 -5.3760 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.6520 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.7090 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.7480 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -8.0270 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -8.8920 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -10.2110 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -10.1060 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -11.0480 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -10.9850 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -11.6080 4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -10.1070 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.7660 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.9780 1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -9.2050 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.7850 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 2.5790 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 2.1720 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 2.2100 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.0250 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.9880 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.3110 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.6480 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -6.8320 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.5380 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.3890 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.6960 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -8.7160 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -8.9470 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -11.0240 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -10.4060 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -11.8640 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -9.9520 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -10.5760 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.2960 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.1180 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.3550 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -10.1130 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -9.3080 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.8870 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.5920 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.5830 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END