AURORAFEINCHEMIE-ZINC04000439 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3.1960 -0.7480 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.4300 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.7250 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.0630 2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8910 -3.1450 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.4830 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.6520 3.6990 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 2.8900 -0.8580 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.3060 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.3520 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.7500 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.5740 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.8440 2.7040 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 3.1350 -1.8880 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.4870 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END