AURORAFEINCHEMIE-ZINC03197739 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1170 1.5660 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.1280 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 1.4980 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.7120 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.3190 3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8410 2.0480 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 1.2550 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.7000 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3900 0.7520 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6830 1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -1.3150 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3990 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.3640 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.2660 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.0170 4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0220 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.9580 6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.4590 6.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8120 -2.0390 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.9860 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.3150 4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.4890 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.6050 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.4170 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.5780 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.9300 10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.1220 9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.9610 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.5710 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.3040 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8430 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.4030 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.8060 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.6450 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 2.2690 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.7970 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.8640 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -2.9050 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -1.2570 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.9400 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.2120 9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.0560 11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.6160 10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.3180 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6070 1.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0050 2.5900 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END