AURORAFEINCHEMIE-ZINC03437903 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -3.6910 -0.3720 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.4400 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2320 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -1.2850 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1130 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -0.4840 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.9270 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.3890 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.2530 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.0280 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.3540 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.8780 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -5.1700 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -6.6180 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -7.2860 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -8.6460 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -9.3530 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -8.7110 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -7.3390 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -6.5760 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -7.1300 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -5.2480 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.6120 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -4.4920 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -3.9920 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.2920 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.0690 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.5820 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.3850 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.0400 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.2240 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.4290 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.4490 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4880 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.2840 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.0430 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.5260 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6710 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.6090 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.7440 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -9.1670 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -10.4180 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -9.2680 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -3.6410 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -5.1370 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -4.8430 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -3.3470 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -3.4300 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.6630 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 3.7730 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 3.9440 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END