AURORAFEINCHEMIE-ZINC02092763 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1500 1.2550 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1330 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.7860 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.0050 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.3970 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.0310 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.8630 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.7460 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.3640 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.3200 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 3.2870 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 3.7960 1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0130 3.2000 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.2620 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 6.1240 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 5.4720 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 6.7490 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 6.8830 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 8.1820 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 8.1200 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 9.2790 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 10.4960 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 10.5630 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 9.3970 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 9.4880 1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 10.6940 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 11.8710 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 11.7980 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7400 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.7190 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.8680 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.1110 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.6410 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.3710 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.9300 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 4.7140 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 5.9900 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 7.1760 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 9.2360 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 11.3980 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 10.6800 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 12.8170 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 12.7130 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 3.6720 2.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0440 3.8700 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.7460 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.3980 1.8330 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END