AURORAFEINCHEMIE-ZINC05164508 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.0070 0.1320 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0370 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.1220 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.3590 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.4110 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -1.0760 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.9810 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.0970 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.9210 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.5180 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.0080 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 2.7760 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 3.6040 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 4.9780 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 5.8260 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 7.1490 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 8.2800 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 9.2730 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 8.7760 -5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 7.4920 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.3920 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.9330 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.7890 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.9160 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1000 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.2060 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.8930 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.3170 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.3940 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.3690 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 3.1130 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.6960 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 3.0740 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 4.8650 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 5.4890 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 5.9540 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 5.3490 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 8.2880 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 10.3220 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 6.7760 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.2290 -0.3320 O 0 5 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 41 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 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 41 -1 M END