AURORAFEINCHEMIE-ZINC02140485 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2540 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.2170 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -4.4130 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -2.7500 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -3.6860 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2330 -4.5680 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -3.0190 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -3.7320 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6220 -3.1210 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9010 -1.7960 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 -1.0830 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 -1.6930 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -4.0940 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -3.6500 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0630 -0.0220 C 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 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.6320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.6220 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -1.7940 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -4.7670 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2650 -3.6780 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7610 -1.3190 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2960 -0.0480 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -1.1350 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.2380 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.5260 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0180 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -4.9530 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -5.1850 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END