AURORAFEINCHEMIE-ZINC04000221 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.6310 -2.1220 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.6850 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2100 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 0.3820 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.2690 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.0440 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6180 -0.4670 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.4200 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9170 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 2.1780 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.7310 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 2.6810 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 4.0270 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 3.5900 -1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6010 3.6970 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 4.4280 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.9070 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.7410 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.0590 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.6500 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.7820 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.2570 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.2750 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.3200 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.4780 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.6160 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.5970 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.4280 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.1060 -5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.0160 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5290 -10.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.5560 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.9340 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.1860 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.8200 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.2890 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.3230 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.3190 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.1510 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.7000 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.8280 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 2.3620 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 2.7510 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 4.6740 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 4.5240 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.2550 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.2440 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.4400 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.5240 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.4860 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.9740 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.0340 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.7190 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 5.7550 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 6.2500 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 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 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END