IBS-ZINC05053716 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 3 0 0 0 0 0 0 0 0 0 3.5580 -1.7860 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.2470 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.1830 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.2000 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.2850 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5310 -1.3230 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.4680 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.1370 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.1020 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.1050 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.2950 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 2.2800 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.0620 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.0480 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 2.0740 1.3750 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 4.5640 -0.9740 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.7360 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.2830 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.0040 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.9050 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.1300 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.0230 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1200 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.2340 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.2060 2.5760 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END