IBS-ZINC01887461 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.4490 1.0600 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3180 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.7930 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0760 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.1890 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.0130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.3110 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.8110 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.9870 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.6770 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.4820 3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.7220 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.5750 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.3000 4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4100 -4.6960 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -5.4250 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.8480 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -7.0940 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -7.4860 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -6.6360 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.3880 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -4.9900 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.6570 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.9520 7.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.2580 5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.2040 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.6280 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.0060 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.3630 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7190 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.3150 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.1800 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.6290 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.9450 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0380 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.3720 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -6.2770 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.0740 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -7.7640 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -8.4620 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -6.9500 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -4.7230 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.9000 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -8.3390 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.8710 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END