AURORAFEINCHEMIE-ZINC06653283 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.0070 0.9360 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.4790 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.1170 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.3880 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.0660 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.3550 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.9820 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.2970 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.0060 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.3640 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.9580 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.9660 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.3380 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0280 -8.9050 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.3150 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.7710 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.4160 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.9880 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.3020 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.3300 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -10.9230 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -10.2500 1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -9.2870 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -11.1960 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -11.1260 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -12.2860 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -13.5230 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -13.6110 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -12.4460 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -12.2120 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.4230 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.5090 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.8850 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.4280 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.0520 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5810 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.8810 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.7780 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.4740 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.4920 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -9.3270 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.7230 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -7.8610 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -8.3430 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.8040 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -7.4000 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.4040 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -10.8810 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -10.1660 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -12.2300 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -14.4230 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -14.5780 1.7020 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END