AURORAFEINCHEMIE-ZINC04038264 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -0.5540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.7080 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.8710 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.2630 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5190 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6660 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.6480 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.2990 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.4440 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.0200 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.0750 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.6580 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.3840 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.5380 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.9970 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -1.2370 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -3.2360 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -3.3660 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.1590 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.5180 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.1840 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.5920 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.3000 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.0610 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.5800 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.6640 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.8060 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -2.1460 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -0.8260 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -3.8770 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -2.3760 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -3.9440 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END