AURORAFEINCHEMIE-ZINC00533711 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -0.3430 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5290 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0560 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.4690 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.9650 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5080 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.1440 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.7470 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6410 1.4540 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.0810 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.7370 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.9910 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.5930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -1.9410 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.6870 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.0870 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.5000 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.3120 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9040 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9010 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8650 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.2350 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1120 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.4700 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4340 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.5560 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.0340 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4680 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.1700 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.0720 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.8470 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 0.5710 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.5010 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.5730 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.4110 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -0.1770 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 0.8910 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 2.3800 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 2.8390 2.4580 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M END