IBS-ZINC05151096 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 3.2930 -4.2880 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.7670 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.5480 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.8660 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.6270 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.0650 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7430 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9800 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.7140 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -2.2300 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6900 -0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 -3.1680 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.2440 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5730 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.3350 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.7790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.4510 -2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -4.8860 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.8510 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.1680 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.6060 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.2760 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.5950 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.2450 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.5760 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.2570 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.6040 3.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.4590 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.3890 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.2650 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.6080 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.3040 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.0960 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.9040 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.3020 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.7020 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.2320 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.5830 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.4570 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.8560 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.3290 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.7850 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.3220 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.4260 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.3860 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.3610 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.8700 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.7280 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.6140 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -5.7700 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1180 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -9.2750 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.0840 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9250 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.1060 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 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 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 M END