AURORAFEINCHEMIE-ZINC02577338 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.8650 -1.1780 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.4640 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.5980 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.8840 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.4310 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.4480 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.1810 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.5910 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.2340 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -5.4760 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.0800 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.4360 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.0920 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.0150 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.5850 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.3250 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.8690 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -4.6480 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.8950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.3680 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.3040 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.9470 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.6200 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.9720 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6220 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.7630 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -5.9700 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -7.0490 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.8970 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.2810 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -6.4970 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -7.3410 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END