IBS-ZINC04027270 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0530 1.3810 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.6150 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -0.1820 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1680 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7770 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.3020 3.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -2.6560 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.1410 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5640 -2.4260 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.7250 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.0590 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.6230 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8560 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.5270 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.9540 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6400 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.8140 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.9010 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.3800 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.9790 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.9820 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.4490 10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.0350 10.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.6680 9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1950 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.7030 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.7530 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7080 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.7710 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.9200 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.5030 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.4130 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4950 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6600 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.6630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.2970 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.9300 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.2740 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.8790 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6550 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.0640 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.6160 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.5550 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.0680 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.7420 11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3620 10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.1190 10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.6240 11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.1190 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.5850 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.2800 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.9230 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.3330 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.7920 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.3780 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.6050 8.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 57 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 22 57 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 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 57 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END