IBS-ZINC03678483 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.2860 0.5710 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0090 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6220 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6640 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.2870 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.8320 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.2140 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.1800 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.8080 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 -3.5500 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.6360 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.8150 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.1980 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -1.7150 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -2.3330 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -3.3870 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -3.8850 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.2780 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.5140 3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.2000 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.7240 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.4760 5.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8850 0.0140 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.4060 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.0810 7.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.7340 6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 2.5210 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.3340 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.0260 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2030 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.2090 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.3180 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.2880 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.3290 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.8640 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.7090 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.8940 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -1.9860 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -3.8350 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -4.7080 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.0370 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.1880 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.1960 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 3.5750 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.3840 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.7620 5.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.6250 5.7270 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 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 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END