AURORAFEINCHEMIE-ZINC03999943 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6680 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0370 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.5600 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7050 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.2620 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.5750 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.1420 -5.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2130 -7.0140 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -6.0400 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -6.1000 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -5.0540 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.9470 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.8840 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.9350 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.0900 -6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.6890 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.6660 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.1510 -8.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.9130 -6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -8.1650 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -7.5450 -3.3720 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.2490 -2.2650 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7000 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.6300 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6580 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.5990 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.2380 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -6.9650 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -5.1010 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.1300 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.0160 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.9190 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -6.2120 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.5070 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -7.7610 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -8.7650 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -8.7880 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -8.1500 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -8.1560 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -6.7070 -2.6770 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END