AURORAFEINCHEMIE-ZINC04085681 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1300 2.2370 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.4400 0.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.1710 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.6970 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.2130 2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3060 -1.8460 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.7200 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.3340 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.3850 2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.8500 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.3420 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.5500 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.7340 2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.5150 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.1880 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.0320 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -0.1590 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.2900 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 0.8710 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 1.0060 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.5590 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.8320 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.5860 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.9510 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.5600 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.8120 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.4510 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 1.5740 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 2.0610 5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.6040 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.7170 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.4680 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.2560 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1210 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1240 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.9890 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.8940 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.2160 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.2180 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.2950 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.6110 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.1880 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 1.2190 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.1110 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.7590 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.8410 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 2.2880 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -7.6600 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -7.9270 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 48 49 1 0 0 0 0 M END