AURORAFEINCHEMIE-ZINC03958401 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -3.5270 0.0630 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.2000 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.2510 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.1610 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.3150 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8300 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.0370 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.6110 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.7350 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.3100 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.7600 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.6160 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.0450 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.9370 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.4600 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6270 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.6020 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.1740 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.7770 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.8070 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.2350 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.2410 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.5480 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.7370 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.1830 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3370 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.1690 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.1780 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -7.1980 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.2150 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.9110 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.9310 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.2260 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.4990 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.4810 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.4540 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END