AURORAFEINCHEMIE-ZINC05271597 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5210 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.3640 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5160 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0450 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -2.3820 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.5950 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.9880 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.2190 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.0680 -2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9650 -3.9430 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -2.2780 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.9410 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -0.7640 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.4550 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -1.3230 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -2.5000 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -2.8070 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.5100 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.1530 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.3010 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.6880 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.5500 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8960 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8820 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8760 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1220 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1800 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.6790 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.3350 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1080 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2600 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.2540 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.3570 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.8780 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -0.0850 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 0.4650 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -1.0820 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -3.1780 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -3.7240 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.7950 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.2340 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.3250 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.2140 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.6400 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.1560 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END