AURORAFEINCHEMIE-ZINC04089625 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5250 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0050 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.3830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0430 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 -2.4040 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9610 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4990 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.9380 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.1840 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0390 -4.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 -3.9610 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.3050 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.0880 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.9380 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.7390 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -1.6900 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.8390 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.0360 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.3640 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.9280 -5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5480 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9030 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8760 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1540 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1420 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.2780 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6460 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2240 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.2200 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.3410 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.9030 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.1950 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.1590 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.5340 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -3.5820 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -3.9320 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1870 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.6370 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1770 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1400 -6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.3210 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END