AURORAFEINCHEMIE-ZINC03956998 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0200 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6550 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.3860 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0610 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7780 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.2470 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.6010 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.1180 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.0230 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1440 1.7100 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.4180 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2770 -1.1100 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.6020 -2.7510 P 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -1.7880 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.5660 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.6880 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.3640 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 2.1220 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 2.4360 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 1.9920 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 1.2350 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 0.9250 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.0030 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 1.8960 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 2.2670 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 1.7560 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 0.8700 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.4960 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5140 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7160 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.9200 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1220 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.6220 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.7870 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 2.4690 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.0270 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 2.2360 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 0.8880 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 0.3370 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 2.2950 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 2.9580 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 2.0500 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.4740 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.1920 3.5190 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 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 48 1 0 0 0 0 M END