AURORAFEINCHEMIE-ZINC04046854 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4400 1.6810 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.1760 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.4790 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.8590 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5870 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.9320 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5460 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.6670 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1120 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.0100 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8600 -4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -3.4460 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.7800 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.6950 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.3680 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.7920 -8.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.9210 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.6610 -6.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -0.4690 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7180 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.5270 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.3300 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.3210 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.4960 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.3040 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.9940 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.9340 -8.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.4340 -6.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.0910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.9870 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.0460 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.0970 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.0880 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.3680 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.0330 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.5770 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.3960 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8010 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.7070 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.5150 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.3160 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.9660 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.1730 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.2820 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.3980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.5100 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.4530 0.9290 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END