AURORAFEINCHEMIE-ZINC05345077 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0420 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.5290 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.7800 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6380 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.2700 4.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -4.2580 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.2130 5.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -1.6870 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.1660 4.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1940 -3.2450 3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6910 -4.2150 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.7640 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.6120 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.4100 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.6490 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.0630 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.2430 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.0040 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.5970 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.3950 5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.7710 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.4640 6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.8740 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8980 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8880 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8810 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3760 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1400 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1570 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4150 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3980 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.5100 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 0.5330 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 0.2140 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.1400 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.6500 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.7960 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.1960 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.1020 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.2750 5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.6090 4.5560 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END