AURORAFEINCHEMIE-ZINC06779552 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.8200 -0.8010 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4760 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4340 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6330 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 0.0040 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.0810 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.9650 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 3.6480 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.0270 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 5.7240 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 5.0410 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 3.6600 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 5.9160 -2.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0300 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.4700 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7070 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.8780 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.3360 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.6500 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.5210 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.0700 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.7550 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -7.8160 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -8.6560 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5760 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2010 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8590 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.5500 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4600 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.2030 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.3220 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0580 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.0680 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.1040 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 5.5600 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 6.8010 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 3.1260 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.6390 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.6600 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.0050 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.7500 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.4040 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -9.6620 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -8.2560 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -8.6910 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END