AURORAFEINCHEMIE-ZINC04268246 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4750 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.4060 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.3920 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6570 -1.4980 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.9240 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.6160 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -1.6130 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2160 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.1250 -3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 0.2230 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.6260 -3.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 -1.9460 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2650 -1.7120 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.4210 -2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -3.7250 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.2120 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.7260 -4.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -4.3410 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.2230 -4.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3100 -1.8580 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.9600 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.6940 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.6480 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.3910 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.0450 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.7640 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.5080 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.3200 -1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7980 0.1040 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.4940 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.6390 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4580 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1720 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.4950 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.5940 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.7320 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.0270 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2910 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.1100 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.2660 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.3250 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.5660 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.5020 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.7020 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.2760 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.9940 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.0700 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.5470 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.0760 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END