AURORAFEINCHEMIE-ZINC05324936 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.1480 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.9370 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.6450 -4.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -8.0650 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -8.5010 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -9.2120 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -8.9100 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -9.5410 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -10.4790 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -10.7790 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -10.1440 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.4990 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.1950 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -8.9350 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.4440 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -8.1780 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -9.3030 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -10.9760 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -11.5120 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -11.5780 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -10.0030 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -10.0660 -4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -10.2380 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END