AURORAFEINCHEMIE-ZINC05501216 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0830 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2240 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2290 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.1220 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5110 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -3.3880 -2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 -2.8110 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.4290 -3.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2500 -4.4260 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.0750 -4.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -3.5050 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.3520 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.5500 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.3640 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.7410 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.8270 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.5170 -2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.2200 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.7880 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.5440 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.9100 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -7.9220 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.5710 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -8.2110 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -7.1950 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.8380 -1.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.7160 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.6660 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.9860 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.5020 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.5010 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.2120 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.2540 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.4040 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.2060 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -9.3620 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -8.7200 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.3180 -2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 M END