IBS-ZINC06624568 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 3.5680 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 3.9590 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 4.2320 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 4.1170 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.7280 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 3.7120 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.4370 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 3.5570 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.9220 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 4.1930 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 4.0920 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 4.3240 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 4.6990 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 4.9260 -4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 4.8330 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 4.6020 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 4.7380 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 5.1230 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 5.3730 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 5.2150 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 3.3000 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 4.0500 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 4.5350 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.1370 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.3450 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.5450 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 5.2300 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 5.6730 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 5.4160 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 4.0680 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 43 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 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END