AURORAFEINCHEMIE-ZINC05944180 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.3800 1.3000 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.0350 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.0150 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.2390 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.4840 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.5050 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.2820 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.0440 0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.8270 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.5930 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.0300 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.6900 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 -3.8140 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.8690 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.4640 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.2650 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.3900 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.4540 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.0520 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -3.7770 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -3.4170 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -4.2650 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -3.8010 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -4.5010 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -3.8340 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -2.4560 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -1.7460 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -2.4120 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -1.8270 -2.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.9790 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.7160 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.1700 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8230 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.0040 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.6960 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.4820 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.8330 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.7150 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.6170 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.3030 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.1810 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.4710 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -7.1570 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.4490 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.6620 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.9460 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -5.5740 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -4.3840 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 -1.9400 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -0.6730 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 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 M END