IBS-ZINC05348470 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.4000 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.7040 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 4.3090 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 5.5500 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 5.6550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 4.5220 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 3.2810 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.0610 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.8100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 6.9700 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 7.6170 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 6.7990 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.9090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.0620 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.9800 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.8570 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.7040 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.7860 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.5930 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.7170 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.8690 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.7980 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.4220 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.2220 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 4.6120 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.8950 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 2.2370 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.8690 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.0710 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 7.6260 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 8.6310 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.5630 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.5720 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.3760 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.5110 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.2230 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.3290 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.1520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3890 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.2480 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.1970 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.3500 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.2450 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.5240 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.4020 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.1740 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END