AURORAFEINCHEMIE-ZINC05322031 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.3100 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1840 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.5910 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.5380 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0440 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 -0.6690 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.6620 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.2830 5.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.6580 5.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -1.4700 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7400 4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.1410 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.2130 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3900 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.5120 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.2180 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.8140 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.7000 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.0190 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.0330 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.2080 2.2740 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.6600 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.3330 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.3120 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.4910 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.2070 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.5680 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.9430 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.5400 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.5610 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7180 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.0210 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.0880 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.3700 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.3870 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.8900 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.6820 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.1160 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.5660 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.7450 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.2880 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.9800 2.4030 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 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 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END