AURORAFEINCHEMIE-ZINC06780164 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4090 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.9360 3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 3.2210 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.4810 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 3.1020 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0270 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 5.0100 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 5.5420 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 5.7450 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 6.2330 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 6.5190 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 6.3150 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 5.8320 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 6.9960 -2.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4160 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0720 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.9970 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.0180 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.4020 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.4180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 5.3320 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 5.3920 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 5.5220 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 6.3920 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 6.5370 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 5.6760 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.1390 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.4880 3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.2940 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 M END