AURORAFEINCHEMIE-ZINC04072452 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8970 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.4660 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.7250 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 2.8160 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.5560 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.5480 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2680 -1.1580 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.3900 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.0760 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.8150 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.9130 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.7010 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -4.7570 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -5.0720 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -4.3310 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.2330 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.4490 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9860 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.8970 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.8900 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.2320 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.5590 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.4690 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -5.3600 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -5.9150 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -4.5860 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.6840 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END