AURORAFEINCHEMIE-ZINC04047299 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 2.4460 -10.8900 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -9.4960 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.8020 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.5230 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.9390 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.6340 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.9140 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.3100 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.7910 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.6750 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.4520 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.6480 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.8890 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.7400 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.6310 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.3920 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7950 -4.4980 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.3570 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.3290 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.2460 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.2120 4.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -4.7910 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.8120 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.2600 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.7760 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.7850 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.8880 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.5100 5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.1130 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -10.8380 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -11.4610 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -11.3790 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -9.2580 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.9810 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.1780 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -9.4580 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.7750 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.7910 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.9910 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.7740 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.8420 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -7.6120 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.5480 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -7.5180 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.4680 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.2320 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.8400 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.6880 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.2860 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.7440 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.2040 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.3550 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5540 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.0310 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.7060 4.7420 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END