AURORAFEINCHEMIE-ZINC01322477 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.7440 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.2240 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -0.1710 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.1260 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -1.2030 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.3060 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.5980 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.2010 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.1000 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.0040 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.6080 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.5490 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.3680 1.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9340 -1.8050 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.2830 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1740 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.9110 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.2790 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.1390 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.1830 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9930 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.6140 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.9080 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.4090 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.0200 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.3160 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.5130 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.9490 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.2440 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2880 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.3360 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.2020 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.1980 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.8900 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.5690 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.8810 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9480 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.6940 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 13 1 M END