OTAVA-ZINC00490252 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4740 0.9790 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.4270 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.8850 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0060 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.4480 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.7980 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.7040 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.2330 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.8520 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.3100 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.1450 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.4930 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.6590 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.9100 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.0180 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.8680 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.6030 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.1960 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.2570 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.2420 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.2630 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.2100 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.5150 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.2860 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.0590 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.2510 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.9230 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.6190 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.8000 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.0390 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -8.7340 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -9.7070 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -1.7510 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.7600 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.5310 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END