AURORAFEINCHEMIE-ZINC01896930 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 0.0550 1.8680 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.4860 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.3290 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.3010 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.7160 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.5160 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.0270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.8510 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.1870 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.1270 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.7420 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3080 0.0100 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.0750 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.2400 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0100 3.0880 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 3.3810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 4.5020 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 5.5200 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 4.5780 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 3.4380 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 2.1630 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 1.1400 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 5.8860 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 6.0240 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 6.0010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.3320 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.2360 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 0.8590 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -0.4220 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.3260 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.9510 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -0.8250 -5.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5120 -0.0280 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -1.9540 -5.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8520 2.4530 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.0300 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.4050 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.5940 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 4.0680 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 3.7630 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 3.3450 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 3.6090 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 6.7480 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 5.1420 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 6.9780 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 6.9390 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 5.1030 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 2.2360 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 1.5650 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.3270 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.6580 -1.2660 H 0 0 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END