AURORAFEINCHEMIE-ZINC04083499 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.5060 2.2060 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.5910 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.6630 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.3290 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.0300 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.8950 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6170 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.8420 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.3180 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.6010 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 -3.3510 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.2070 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0600 -3.8750 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.1730 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7480 -1.5250 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4550 -1.9070 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.4210 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.4580 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -1.3020 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.3850 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -2.2180 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -0.9810 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 0.1080 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -0.0830 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 0.8530 1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.3160 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.9170 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.0250 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.7800 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.7570 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.4250 5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.9260 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 3.6170 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.0340 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.0430 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.5840 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -3.3450 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -3.0600 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -0.8750 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 1.0630 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 1.8070 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.3780 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.7390 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -5.3570 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.0750 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.0490 2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.3310 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.7940 3.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END