OTAVA-ZINC05009305 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.8160 1.5440 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.0490 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.7270 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.0980 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.6970 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9140 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5440 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.3070 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.0830 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -4.4780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.9470 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.8810 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.9220 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.0250 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.0850 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.0440 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.3060 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.7970 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.0570 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.8760 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -10.1830 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -10.9230 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -10.3760 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -9.1580 2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.3830 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.0710 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.5730 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.8050 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.0230 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.8870 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.2610 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7030 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3770 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.4120 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.1680 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.2910 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.5000 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.8010 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.8730 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -5.0580 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.0900 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.1700 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.4250 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -10.5910 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -11.9300 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -10.9720 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.7390 3.7720 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END