AURORAFEINCHEMIE-ZINC04000375 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.5380 0.6200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.8860 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -1.2940 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.5560 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.1750 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.4660 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.1170 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.8670 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.2130 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.1290 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.0910 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.7560 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.4540 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.7660 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.0530 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -2.4270 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -2.6400 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -2.4890 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -2.1220 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.9000 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.5270 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.2550 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -3.1040 0.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.8000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.1040 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.0270 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.9710 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7100 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.1900 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.3180 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.7900 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.5470 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -2.6620 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -2.0080 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.1510 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.9690 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.4440 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.3720 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.1850 3.2570 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END