AURORAFEINCHEMIE-ZINC06780050 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5060 -6.2020 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.2440 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6890 -5.1580 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -6.8600 1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7730 -6.3040 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -8.3510 1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7350 -8.9680 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -8.6560 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0740 -9.7340 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.0540 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -8.1660 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -8.5100 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -8.6560 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -9.8280 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -7.4020 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.7680 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.7370 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.7620 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -5.4600 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -7.9580 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -10.6130 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -10.0980 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -9.7120 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -7.3050 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -7.6520 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -6.4590 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.4390 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -5.4390 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.5910 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -8.8670 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -7.9320 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -7.9430 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END