AURORAFEINCHEMIE-ZINC05244415 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3520 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5160 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -1.6390 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.0200 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.6820 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.2060 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.3760 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1670 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.9220 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.9230 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.5670 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.2970 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.6700 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.3880 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.7380 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.3650 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.6470 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.4670 -8.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.7190 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.2460 -7.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.4650 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9060 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8810 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8620 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.6060 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.1290 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1730 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.4600 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.0130 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.1180 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.6320 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.1930 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.1760 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.4560 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.8590 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.4200 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.0700 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.5670 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.4540 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.9130 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END