AURORAFEINCHEMIE-ZINC02128187 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.1720 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1030 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.7280 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.0280 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2500 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8590 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.6520 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.6080 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.3910 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.2700 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.9550 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 3.9570 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4460 3.5750 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 5.1970 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 6.1290 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.3000 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 3.6880 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.8220 3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 4.2140 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.7070 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.2820 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.8640 7.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 4.6420 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 4.3770 9.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 3.2050 10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.8930 11.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7360 11.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.8770 10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.1760 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.3370 9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.6790 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.9310 6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.6380 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.6230 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.7210 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.8530 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.5030 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 2.7370 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.4000 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 5.0780 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 5.3100 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.9020 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.6100 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 3.9820 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 5.3780 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.9570 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 5.5490 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.5590 12.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.5050 12.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.0230 11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.5060 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 5.1280 -0.0540 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 52 -1 M END