AURORAFEINCHEMIE-ZINC05348967 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0010 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -0.3730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5060 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0360 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -2.3970 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5590 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.9600 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4980 -1.2620 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 -0.1890 -2.2390 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.0690 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.8990 -3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -4.5000 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.8920 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.2910 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.7590 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.4580 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.3110 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.5950 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.5360 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9060 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8920 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8860 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1510 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1320 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.2800 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.6440 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2230 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0510 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.4770 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.3600 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.7540 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.7800 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.8400 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.4530 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.0590 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.1760 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.6260 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.2540 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -8.1450 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END