IBS-ZINC05274277 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.6560 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.4300 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.2100 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.3310 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.5560 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.9770 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.9220 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.6400 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.4630 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.4980 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.7500 2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.3700 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.7110 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -9.3310 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -8.2740 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -8.1050 5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.0540 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.3570 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.7300 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.1040 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.6300 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.9330 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.2570 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.8830 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.5930 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -9.2920 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -7.8460 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.4220 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -7.8020 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -10.1960 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -9.6320 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END