IBS-ZINC04871023 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8910 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2920 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9590 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3450 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.4340 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.1410 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.5020 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.2100 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.5080 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.1240 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -11.4690 -4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -11.3080 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -12.6810 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -12.5300 -2.6330 N 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7930 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7810 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.6000 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -11.0370 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.5810 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -13.6320 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M END