AURORAFEINCHEMIE-ZINC00641928 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -3.8700 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.9480 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.6460 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.3910 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -4.1970 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.4990 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1720 -5.3830 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.3560 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.3350 1.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.1280 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -3.6780 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.6480 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.4220 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -5.4520 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.7100 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -6.9360 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -5.9050 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.8330 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.1290 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.8320 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.7610 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -6.4960 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -5.1760 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -6.2750 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.3130 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -4.0160 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.6120 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.4390 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.2750 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -7.9190 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -6.0810 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -7.8530 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -8.7820 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.6780 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END