AURORAFEINCHEMIE-ZINC06664241 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.0630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.4380 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 2.1380 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.4370 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.0550 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.6510 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.0440 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5860 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.0140 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4630 -0.3980 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.5250 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4370 1.9280 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.8770 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.0020 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.7500 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.3740 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.5010 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.7460 -4.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 1.7730 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.0420 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.8380 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.3760 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.4220 -6.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 1.4020 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 2.4890 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.1310 -6.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.0170 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.4510 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7710 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.1510 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.2180 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.9760 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.4800 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.7310 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.9550 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.0400 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.6280 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.4740 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1120 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.5870 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 34 35 2 0 0 0 0 34 49 1 0 0 0 0 49 50 1 0 0 0 0 M END