AURORAFEINCHEMIE-ZINC04038341 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.7050 0.4720 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.9130 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.9980 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.4000 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -3.1200 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.4920 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.7980 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9640 -3.7540 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.8500 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.1440 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.0040 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.8480 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -5.0450 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -6.1440 -0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2540 -6.9190 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -6.8010 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1770 -6.0580 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -7.3140 0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2160 -6.4820 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -8.1040 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4530 -7.4390 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -9.1960 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0480 -9.9450 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -8.6280 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8350 -9.4770 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -7.8670 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -7.7080 -1.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -7.3990 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -9.8800 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -9.3960 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -8.7140 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -9.3730 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -8.1720 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -8.6460 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -5.6560 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4130 -6.4580 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.2150 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -4.2890 -2.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.5120 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.7240 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.2360 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.6550 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.1420 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.2660 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.7180 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.6530 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.4620 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.2510 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.0620 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.0210 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.2450 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.3060 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -4.2960 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -6.8620 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -6.7840 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -8.3420 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.0260 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.9480 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.3450 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.9680 2.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.8570 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 60 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 60 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 60 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END