AURORAFEINCHEMIE-ZINC04086319 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.3420 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 1.0960 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7470 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.0810 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.8380 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 3.0120 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 3.7300 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5150 3.0600 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 4.2230 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 3.0400 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 2.4780 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.4250 -4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 0.8640 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 1.2790 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 2.2810 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 2.3740 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 1.4880 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.4960 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 0.3910 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 4.9080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 5.1260 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.0550 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.5970 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.5930 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.1140 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.2060 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 4.8210 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 4.8320 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 2.8090 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 3.1430 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.5600 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.1970 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -0.3860 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.1060 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.3870 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 5.7160 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 6.4590 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 45 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END