AURORAFEINCHEMIE-ZINC03321163 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7000 -0.7170 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4670 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.4730 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.6320 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8300 0.0030 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.0820 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 0.7480 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 2.8540 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 3.3300 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 3.6140 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 2.4390 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.4540 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.4020 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.3350 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.3230 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.3680 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.0310 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.4730 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.7090 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.8820 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.2650 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.5870 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.5310 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.1620 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.8450 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.4870 1.6310 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.3440 2.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.5000 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0700 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.7590 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.5460 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.4850 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.2940 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.3550 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 2.8090 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 3.5420 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 2.5540 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 4.2400 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 3.8040 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 4.4940 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.3700 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.4860 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2750 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 3.1390 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.6400 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -5.8840 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.5630 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.9050 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END