IBS-ZINC00229665 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7890 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4830 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1040 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3290 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4970 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4560 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2470 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0550 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7440 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2100 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.9450 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.4880 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.6160 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3670 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.4490 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.3050 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.0840 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.7100 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.9670 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.9560 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.6310 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.3090 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.4660 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.9640 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.2170 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 30 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 15 29 1 0 0 0 0 M END