AURORAFEINCHEMIE-ZINC05631483 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3210 1.4730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7420 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.2380 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.8940 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.4160 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.6700 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.2190 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.9000 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6390 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0960 -2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 1.1560 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.4350 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.1380 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.9220 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.8540 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.5080 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.2790 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.9470 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.1400 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.6510 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.9940 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8200 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.0910 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.7680 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.6380 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.9400 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.9130 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.4170 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.3770 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.0010 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.4670 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5920 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.5120 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.0490 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.7100 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.6560 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.5740 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.4110 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.3150 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.4960 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.3470 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END