AURORAFEINCHEMIE-ZINC06666475 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1270 0.9560 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2530 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.8590 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.2530 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.9610 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.5620 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.8650 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.1110 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.0980 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.7710 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2060 -1.4320 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.2900 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7820 1.2940 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 0.0180 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 0.6330 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -1.0110 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.5340 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.4670 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -1.5030 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -2.8450 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -3.3260 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -2.4740 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.1370 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -0.6500 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 0.1050 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.7890 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 0.9340 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 0.8410 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 1.2550 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 1.1620 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 0.6580 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 0.2450 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 0.3410 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.4300 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.7230 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.8040 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.4340 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.5060 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.8320 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -3.5110 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.3700 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -2.8530 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.4730 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.3930 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 1.5940 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 1.6490 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 1.4840 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 0.5860 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -0.1490 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 0.0220 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END