AURORAFEINCHEMIE-ZINC02335165 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.1750 -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 0.8870 -0.6160 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3020 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.7780 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.5720 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.0210 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.6960 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.8970 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4450 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5770 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.0550 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.8350 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.1300 -9.3560 N 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 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0800 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.2100 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1970 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.7260 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.1550 5.0590 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 -0.4600 0.3070 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.8260 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.6280 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.1610 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0290 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.8290 -11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.2060 -11.4160 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 -0.8120 -3.1690 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.2950 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.8290 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.0230 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.8240 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.6980 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.5220 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.0570 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.8580 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END