AURORAFEINCHEMIE-ZINC06275540 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.7870 0.9250 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.5300 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -0.8640 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.4180 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.8920 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.1540 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.2060 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7190 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 -0.1500 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 0.9450 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.5740 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0980 -0.4220 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.0440 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9460 -2.6580 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5790 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.1160 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.8860 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -0.6130 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.1320 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2590 0.2620 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.4510 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 2.9280 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 3.3090 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 3.7890 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 2.9350 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 2.5740 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 4.9560 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 5.8020 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 6.9820 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 7.3460 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 6.5290 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 5.3520 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.5420 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.4940 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.0210 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0010 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.5770 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.3150 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.2670 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.1460 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.2570 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.4720 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.1970 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.6670 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.2140 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 2.2380 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.3070 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 2.4320 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 3.8060 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 4.0670 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 2.4390 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 3.3840 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 2.0150 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 3.4590 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 1.8390 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 5.5740 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 7.6170 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 8.2610 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5350 6.7990 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 4.7260 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.1070 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.2680 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.1890 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 1.9570 -1.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6510 1.1230 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END