AURORAFEINCHEMIE-ZINC06732260 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.4830 2.7200 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.3930 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.3940 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.7210 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 2.0480 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.0470 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.3680 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 -1.3130 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.5130 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.1480 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.4760 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.0020 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.5390 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.2970 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.2700 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.6330 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.3900 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.7430 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 2.2070 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 3.5000 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.1370 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6430 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.3040 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 4.0840 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.4600 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.1780 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.9090 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.2270 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 0.3660 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.2000 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.3410 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.1020 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.4540 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.8380 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 2.5500 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 3.4920 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END