AURORAFEINCHEMIE-ZINC04553296 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.3210 1.2820 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1720 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -0.8180 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0780 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.1420 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9690 -1.1870 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.5230 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.3700 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.9520 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.6960 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 1.8500 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.2690 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.5000 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.5220 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.5420 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 1.5700 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.2120 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -1.2480 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.4540 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0010 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.8800 -3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.5780 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0920 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 2.2710 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.0680 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.9250 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.5430 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.9080 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.6550 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.8270 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.7440 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.3120 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.7690 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.8610 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.9620 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5540 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.2110 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.8290 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 2.4300 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.5200 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.3710 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.8360 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.4800 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.1720 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5370 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.2400 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.9700 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.6410 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 2.4700 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 1.0010 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 2.5790 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.2610 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.7060 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.5580 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END