IBS-ZINC02343151 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.8440 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.2550 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.4140 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.8500 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -4.2570 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -4.6120 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -4.5700 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -4.1710 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.8050 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.3750 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.2570 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.1360 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.6950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.4430 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.7280 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -4.2920 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -4.9270 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -4.8530 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -4.1420 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END