AURORAFEINCHEMIE-ZINC06664168 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.2380 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.9610 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 1.4080 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.6540 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.5470 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.9940 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 1.0890 5.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.2450 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.8150 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.2480 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0020 -0.3850 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.5070 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.3640 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.5260 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.5830 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.0920 -3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -2.0560 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1930 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.6260 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.3630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 1.5490 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 2.3440 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.1360 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.9330 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.6080 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.3770 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.0020 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.4990 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.4200 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5630 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END