AURORAFEINCHEMIE-ZINC04073334 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -0.5150 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0860 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.3890 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0640 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.5810 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5040 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -1.5900 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1350 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.3120 -2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -1.3360 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.0720 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1230 -0.5760 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5370 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.3680 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.7290 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 2.6910 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.7240 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3970 1.2080 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.0470 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 0.4750 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 1.6190 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 2.3800 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 2.2800 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.3960 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 3.2750 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 2.9980 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 3.8360 -10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 4.9540 -10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 5.2350 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 4.3990 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 5.7730 -11.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2230 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6020 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.1730 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2340 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.1220 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.4660 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.8880 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.8050 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.2200 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.1610 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.6270 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1980 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.7940 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.3130 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.0490 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -0.2950 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 1.2100 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 2.2910 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.8630 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.4980 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.9310 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 2.1270 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 3.6220 -11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 6.1070 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 4.6160 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.0140 -5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 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 47 1 0 0 0 0 15 48 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 49 1 0 0 0 0 21 50 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 62 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 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END