AURORAFEINCHEMIE-ZINC03957834 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 1.1640 1.8930 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.3640 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0940 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.6490 -0.3240 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.3080 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.6820 -3.0330 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.5850 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.8340 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.3950 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.3690 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.1090 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.1270 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.4600 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.3930 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.8160 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.1860 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.7770 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.9830 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.7580 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 2.2420 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.2450 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.2820 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.0260 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.0120 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.5970 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.9270 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.1670 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.8370 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.7970 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0380 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.9210 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.4410 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.2760 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.4530 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.2430 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.2090 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.7930 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.2710 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.7590 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.2680 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.7780 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -1.9270 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.6600 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.5250 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END