AURORAFEINCHEMIE-ZINC00244946 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5020 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.9300 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.3830 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.4070 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.9780 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.5210 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4950 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6320 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3510 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.1300 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.4420 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.4910 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.2310 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.9210 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.8750 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8850 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8790 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.9100 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.7180 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.7620 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.9980 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.1830 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.7190 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.3680 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.6440 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.7330 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.2700 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.7180 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.6370 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END