AURORAFEINCHEMIE-ZINC06732261 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.5480 1.2400 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.1420 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.8060 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.0880 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.2940 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.9580 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.8120 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 -1.8300 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.8370 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.1180 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.2500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.0930 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.6220 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.2220 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.3370 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.7000 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.4660 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.6680 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.1580 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.7580 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.7030 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.8850 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.8540 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 3.0370 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.8660 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.3020 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.6200 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.9300 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.2320 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.5400 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.2810 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.1640 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.5300 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.9220 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.4490 4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.3920 4.0340 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END