AURORAFEINCHEMIE-ZINC05443146 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.5400 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4620 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.2780 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4830 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -0.1860 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0030 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.8090 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.2940 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.1470 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.0570 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.0730 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.6390 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.1610 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.0830 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -7.5600 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -7.2410 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -5.7710 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.1070 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8940 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.7770 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.2160 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.3540 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0680 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.8840 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.6120 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.2960 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.0580 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.5180 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.4820 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.9940 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -8.2130 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -7.8910 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -7.3530 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -7.8870 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -5.4690 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -5.1480 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.5770 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -7.7470 -1.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4020 -8.7440 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -7.2600 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 39 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END