AURORAFEINCHEMIE-ZINC05307265 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.6500 -2.2560 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.6960 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0020 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.8830 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.9710 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.2070 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.3360 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.2340 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.4720 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.7690 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2530 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.7910 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.8930 -2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.6600 -4.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 0.9710 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.7890 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 2.3080 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.3490 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.8840 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 1.3760 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 1.3310 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.7930 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.4230 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 2.6060 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.3370 4.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.4370 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.9140 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.8270 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.4860 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.6460 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.7410 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.2130 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.2910 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.4760 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 3.4050 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.7320 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 1.9150 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 1.0100 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.9280 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.7410 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.7660 -5.6880 O 0 5 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 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 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 41 -1 M END