AURORAFEINCHEMIE-ZINC02138171 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.0400 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.5360 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.0440 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.8770 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.5190 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -3.3530 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -1.8630 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.2220 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.3880 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -1.1920 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -1.8380 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.6300 -0.9270 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.1690 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.4840 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.0990 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.3630 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -3.0330 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -4.5800 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -3.8100 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -3.8380 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -1.7450 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.1610 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.7070 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.9310 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.9030 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 0.1240 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.6290 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.3770 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 0.5100 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END