AURORAFEINCHEMIE-ZINC05422584 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -2.0370 0.6950 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.7000 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.7660 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 0.0490 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.5060 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.1030 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -2.3100 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.9360 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.6100 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.2600 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.9990 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.8240 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.9720 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.8970 1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4990 -6.0710 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.2630 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -5.1470 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -6.4920 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -7.1380 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -7.2550 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0310 -7.9280 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -7.9080 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.6970 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.4240 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.0280 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.0230 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.3850 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.2220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.4990 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.5740 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.5030 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -5.0220 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.8790 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.2690 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -4.7580 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -4.4230 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -7.1660 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -6.3590 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -8.1330 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -6.5510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -7.9940 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -8.9160 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -7.3350 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.1680 -2.3230 O 0 5 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 44 -1 M END