AURORAFEINCHEMIE-ZINC06744568 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.3440 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.5490 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.3350 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9060 -1.9710 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.0840 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.9280 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.7830 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -0.4100 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.1810 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.3250 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.6940 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.8310 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -0.5740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.6890 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.7770 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.1700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.1330 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.6020 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.4050 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.9610 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -0.2980 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 0.1100 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -0.1470 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.2600 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 0.4530 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -0.7190 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.0750 -4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.8400 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 44 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END