IBS-ZINC02139919 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.8300 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.7200 -2.9610 P 0 0 3 0 0 0 0 0 0 0 0 0 7.4090 -4.0180 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -3.0090 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -3.8630 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -4.1020 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -3.6370 -7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -1.8380 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.7750 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.9760 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.1420 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.6890 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.3840 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.8380 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -3.5290 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.0530 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -3.3430 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -4.8180 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -0.9710 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.9120 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -4.8310 -6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.1770 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.3390 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.2040 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.7480 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -4.9570 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 36 39 1 0 0 0 0 37 42 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END