AURORAFEINCHEMIE-ZINC05246898 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0 0 0 0 0 0 0 0 0 0 8.0220 4.7220 -2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9760 4.2090 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 5.4290 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 6.8760 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 6.8710 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 5.7830 -1.9710 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 7.7390 4.2700 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 3.0170 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 5.4190 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 4.9560 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 7.5810 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 7.1180 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 7.8160 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 6.6900 -3.7930 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 38 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 38 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END