AURORAFEINCHEMIE-ZINC04071841 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.6300 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.7240 -2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 -4.2980 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.6520 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.7990 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.7370 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.7870 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -7.9060 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -8.0070 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.9360 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.0340 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -8.1500 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -9.2000 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -9.1460 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.1250 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.0880 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.0000 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.0400 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.0970 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.8600 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.7130 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -8.7120 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.2270 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -8.2220 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -10.0750 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -9.9680 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.5970 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END