AURORAFEINCHEMIE-ZINC05347581 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4780 1.0870 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3270 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.5140 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.3200 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5560 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.4060 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.5910 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.1970 -2.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5970 0.2000 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.0620 -4.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 -0.2620 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.3030 -3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -1.6940 -2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 -2.0970 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.7810 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.8110 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.2860 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.1050 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.2000 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.4480 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.6180 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.5220 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.4440 -4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.1740 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.8210 -5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -4.0560 -1.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.2830 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.3260 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.6530 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.6580 -5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.8620 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.3040 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.1880 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.3090 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.5340 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.1640 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.2020 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.3630 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.1520 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.1430 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.2740 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.5710 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.1950 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.4930 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.0810 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.1050 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.5520 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.1620 -4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.3930 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.5790 -7.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 50 -1 M END