AURORAFEINCHEMIE-ZINC04025848 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7170 -0.5700 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.3310 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.0810 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -2.1410 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.4900 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 0.5630 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5620 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -0.0280 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0150 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.8820 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5970 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.1290 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.2000 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.9840 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.4550 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.3500 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.8380 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -3.2700 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.7700 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.3380 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.8900 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5240 0.6190 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.8730 -0.2780 O 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 0.3310 -0.0840 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.6420 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.7360 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.7010 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.4050 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.6480 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.8340 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.7310 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.2670 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.7980 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.5660 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.0740 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.7130 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.4610 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -3.0230 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2840 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.6720 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.0220 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.0970 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 1.8120 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END