AURORAFEINCHEMIE-ZINC06744056 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -0.3490 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5220 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9850 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.4050 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.9620 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5180 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.3120 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.4850 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.1590 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.7910 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 0.0770 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 1.9120 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.5060 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.8840 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.3950 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.5060 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.1370 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -4.0090 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.2010 5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9050 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8970 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8710 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.2410 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.0880 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.4900 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.9440 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.5000 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.1680 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.5860 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 2.0980 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 1.8930 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -0.3460 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.7900 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -0.7220 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.4210 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 2.6260 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 1.4900 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5410 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.4590 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.4430 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.6880 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.1470 5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -3.5240 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M END