AURORAFEINCHEMIE-ZINC04073932 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5250 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0310 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -2.3590 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6490 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 -2.0080 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8670 -0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -2.8720 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.7440 -1.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.4930 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -0.7860 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.4540 -2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 1.0830 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.4580 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.9020 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -2.4970 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4870 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.2780 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.5060 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.8800 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 3.4170 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.4430 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.1360 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.2180 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.1090 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.5690 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.9460 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.9720 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.8380 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.7360 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5950 2.4010 O 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 1.8060 -0.2040 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1040 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.2300 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.3180 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.6090 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 3.2600 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 4.4540 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.1950 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.1420 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.6370 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.3360 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.0590 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.1800 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.4440 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.9280 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.8490 0.3330 H 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END