AURORAFEINCHEMIE-ZINC04083814 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.6120 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0890 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.4090 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.7370 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.4580 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3270 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.7830 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.5270 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.9920 4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.0250 2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 -6.4330 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.3720 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.9380 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -6.4730 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.4100 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.6000 4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -7.8750 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.5740 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -8.4330 5.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7800 -7.6900 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -8.8680 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -10.1200 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -10.6160 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -11.7200 6.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -9.6520 6.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.0490 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.9860 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8870 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.3480 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.1860 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.9180 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0800 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.2110 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.4480 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.8520 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -6.3350 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -6.0750 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -6.1630 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -7.5610 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.0400 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.0970 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.0040 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.0630 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -9.1240 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -8.0930 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -10.8750 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -9.8510 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -9.7510 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 M END