AURORAFEINCHEMIE-ZINC04029559 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3820 1.4670 -0.1710 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 0.9340 -0.1520 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.6440 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -2.3590 1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.9170 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.8060 1.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.8020 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.5800 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.2210 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.4770 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.1900 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.2670 5.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.9280 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.2740 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.1560 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.9090 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.7570 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.8620 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.1210 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.8440 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.1460 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5000 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.0600 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.5700 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8170 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.3840 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.2450 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.5190 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.2440 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.0820 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.5570 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.7190 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.9490 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.0510 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.5650 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.5230 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.9850 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.4640 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.9060 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.3030 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.0870 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.0520 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.5850 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2150 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END