AURORAFEINCHEMIE-ZINC04000391 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3 0 0 0 0 0 0 0 0 0 2.2330 -2.0690 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.4120 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.2010 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.5540 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.1190 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.3310 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.9820 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.5590 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.9980 0.9890 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 3.9070 -1.5410 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.3890 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 0.3870 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.0090 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.1510 0.6830 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 3.7690 -4.3560 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.2730 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 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 48 49 1 0 0 0 0 M END