IBS-ZINC00190804 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4800 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0140 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7200 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0380 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6320 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0450 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7960 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.1550 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.8070 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.1060 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7050 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0560 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.2770 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7320 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.0750 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.3920 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.4990 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 4.7060 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 5.8080 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 5.7010 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 4.4940 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8530 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8390 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8360 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.9120 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.6670 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.1270 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.1160 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.3010 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.7320 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.8840 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.6270 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.3420 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.5180 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.2570 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.6380 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 4.7900 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 6.7510 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 6.5610 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 4.4120 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.9930 -1.1860 N 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 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 42 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END