IBS-ZINC04992029 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.8080 0.4730 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.9420 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.0410 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.4560 1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -2.7650 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.1570 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -4.9000 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.9520 2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1100 -4.0210 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.5540 2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4170 -1.8080 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.3050 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.9810 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.0120 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.9560 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.8700 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.8390 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.8970 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.4760 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.4570 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.2530 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.5290 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.0080 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.2120 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.9320 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.3980 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.1910 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.5430 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.6920 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.6600 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.1610 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.3230 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.8220 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7380 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.0220 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.7910 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.7140 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.2330 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.0800 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.7620 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.6070 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.7710 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.0940 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.7660 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.2440 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.3650 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.6600 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.1520 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.2240 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.8050 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.3070 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.3910 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.1990 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END