AURORAFEINCHEMIE-ZINC06667026 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.2970 1.3950 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6840 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.8140 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4400 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0190 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.7210 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.4360 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.1150 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.7500 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.3930 -4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.7930 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.6130 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.9690 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.5020 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -0.6910 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -1.8510 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -2.6000 -9.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6020 1.9400 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.7960 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6280 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.5810 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.7450 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.1760 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.4590 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.8950 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.6430 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.0100 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.9770 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.4470 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.8400 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.4120 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.2010 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.9840 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.6090 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.2900 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.3320 -5.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -1.3680 -8.6010 O 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 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 2 0 0 0 0 M CHG 1 18 -1 M END