AURORAFEINCHEMIE-ZINC04000369 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.6140 -1.4610 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.2770 -1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2630 0.2710 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.6380 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.8580 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.2130 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.1030 -3.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 1.7440 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.5180 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.1220 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.4590 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.7690 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.1660 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.2090 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.5470 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.6160 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -2.0180 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -2.2520 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -2.6450 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -2.8110 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.5830 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.1860 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.8980 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.9510 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -2.7470 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -1.6440 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -3.2000 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -4.6020 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -2.8720 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -2.6830 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.0940 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.1230 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.0090 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.0380 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.8780 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 4.1800 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.5050 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.8100 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.4020 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -2.1250 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.9560 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.6390 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.2960 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -1.8660 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -0.7500 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -1.4760 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -4.7810 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -5.1260 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -4.9680 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -3.3570 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -2.8960 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -1.6520 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.8740 -5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.8530 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END