AURORAFEINCHEMIE-ZINC04435191 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2480 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.1750 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1860 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.8670 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.3350 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -4.4590 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -5.5160 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -5.4420 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -4.3110 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -3.2360 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -1.9760 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -1.2590 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.0340 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -2.1150 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -0.7020 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 0.0730 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 0.1540 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.8840 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.5080 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -6.3960 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -6.2750 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -4.2650 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -1.2990 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -2.2240 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -3.0410 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.5220 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -2.6270 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -2.6670 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -0.7600 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.1900 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -0.4390 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 1.0800 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.6650 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 0.7080 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.6490 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END