OTAVA-ZINC04159315 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.4230 0.2830 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.9380 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.2590 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.3580 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.8630 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.1840 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.3740 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.1580 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.4630 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 0.2360 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.2970 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.6060 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.0840 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.4740 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 2.2200 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.5810 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.3200 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.6680 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.2760 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.4710 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.1670 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.5730 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.9300 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.5320 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.6420 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.2120 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.5670 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.1380 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.7720 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.3350 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.8800 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 0.4750 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.4740 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.0260 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.9700 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.2970 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 3.3980 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 2.2370 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -0.2160 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.5480 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.2930 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END