AURORAFEINCHEMIE-ZINC06772621 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0150 1.8290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0150 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.3820 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.9010 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.2360 -3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6930 -1.7340 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.7260 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.3480 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.3680 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.7630 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.4280 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.8040 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.5220 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -7.8630 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.4830 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -8.5660 0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.7820 -4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.8040 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.6630 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0940 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.0080 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.8360 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.5990 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.5190 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.1960 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.0120 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.2020 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.1900 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.1860 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0340 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.0460 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.3170 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.3290 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.8630 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.8690 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -8.3210 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -9.5980 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.9690 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.1540 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.1680 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.7540 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.6020 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.8980 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.2560 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END