AURORAFEINCHEMIE-ZINC01471021 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1890 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6040 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4060 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.9680 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.2740 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.5060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.6710 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.5910 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -5.3820 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.2010 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.8950 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.9880 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.0590 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.5660 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.4970 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.3310 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -9.1140 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -9.9550 -0.0510 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END