AURORAFEINCHEMIE-ZINC04073863 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.9510 -0.5680 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2090 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 0.8820 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5940 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.2050 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.0230 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.0270 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.8250 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6050 -0.5610 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.3650 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.7340 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.4420 -2.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -1.3200 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3440 -2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -0.3370 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2310 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.3460 -5.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -2.2960 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.4210 -4.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 -0.5130 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.6190 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.8080 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.2030 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.2390 -6.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -1.6090 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.8040 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.8380 -9.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -2.8700 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.4710 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.1260 -9.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.2200 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.2080 -10.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.4650 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.1930 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.0540 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.6290 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.3410 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.0130 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.4280 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.6630 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.0510 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.2760 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.8040 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7980 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.1470 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.5120 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.4970 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.2450 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.7570 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.2750 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.5570 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.4870 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.4980 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.8340 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.5340 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8480 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.1340 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.2720 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.5750 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.4890 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.3400 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.5020 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.9130 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.2620 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.5380 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.8060 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.3650 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.1040 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.8370 2.6620 O 0 5 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 69 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 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 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 M CHG 1 69 -1 M END