AURORAFEINCHEMIE-ZINC05163132 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.2420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8860 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2480 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6020 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.8520 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.9330 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.4760 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 5.0010 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 5.5590 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 5.8010 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 6.3460 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 6.9600 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 5.9510 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 5.8050 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0550 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.3940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9630 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9380 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5080 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6950 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1220 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 3.5320 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 3.1930 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 3.0750 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 5.2840 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 5.4010 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 5.5960 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 5.5400 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 7.1110 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 7.1780 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 7.8780 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 4.9870 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 6.3140 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 6.7180 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 4.9660 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2740 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6170 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END