IBS-ZINC04312188 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.1140 -1.8820 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.6560 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.4350 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2270 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.2330 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.4490 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.6510 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1880 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.5570 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.5500 -3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 2.5220 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.8720 -2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.7370 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 4.6510 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.3050 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.8600 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 5.1370 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 5.7290 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 6.5950 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 7.1160 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 6.7580 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 5.9320 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 5.4220 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2330 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5750 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.2850 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.6540 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.3130 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.6070 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3800 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.9970 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7300 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.5370 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.9270 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.3470 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.0760 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.3220 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 5.8310 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 4.9540 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 6.8560 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 7.7920 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 7.1600 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 4.7530 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.2860 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.7690 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.4260 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.6010 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 3.1260 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.2510 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.8700 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.4150 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.7030 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END