IBS-ZINC02083280 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.2960 1.2560 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2540 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -0.7260 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.8440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.5680 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 -2.5910 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.7930 3.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 -1.0320 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.7140 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.4110 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.9060 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.8170 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.3850 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 2.0880 5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.0040 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.9640 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.5720 5.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3430 -1.2690 3.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -2.3490 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.0820 2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3590 -1.5390 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.8200 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.7030 1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -0.5700 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7930 -1.0520 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.5520 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.9090 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.4330 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.5790 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.0190 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.2920 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.0920 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.4620 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.6520 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.7330 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.5740 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.0740 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.0260 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.0460 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.1800 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.4880 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 2.8680 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.0030 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -0.2820 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.9650 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.9680 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.8900 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.4770 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4590 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.1450 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.3730 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.3210 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.8470 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.2070 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.9260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.4420 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.6010 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.1690 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.8770 5.9670 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END