AURORAFEINCHEMIE-ZINC04027381 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.3820 1.9420 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.5030 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.0990 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.2210 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.1360 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.7310 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.4130 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8180 -0.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.3540 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.8210 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.6150 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7570 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3100 -3.9530 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.1060 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.1890 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.7030 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.7780 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.3400 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.8270 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.7550 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.6870 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.0320 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.2400 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.8860 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.0460 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.5380 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -4.0300 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5200 -4.9680 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.9880 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.4680 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.5030 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.9930 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.3720 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.8140 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.5370 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.4460 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.0970 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.9880 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.9110 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.2030 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.0450 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -7.1790 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.3990 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.4840 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.3580 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.8560 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.5670 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.4220 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -5.0910 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -2.4500 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -3.9870 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -2.6390 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -1.9660 1.8850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 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 45 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END