IBS-ZINC04081344 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6080 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7560 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.0970 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4710 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.2550 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3080 -1.3100 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.1460 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8420 1.1610 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 1.2010 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 0.4640 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0440 0.8310 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.0330 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2340 -1.4840 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.7550 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -1.3820 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 0.1290 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7120 0.4030 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 0.8540 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8020 2.3660 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 2.7700 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 2.0330 -2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9190 2.3020 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 0.5210 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 2.4140 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 0.5050 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.0130 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8670 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8640 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8410 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.7960 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.3720 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.6120 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.9980 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.2640 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 2.2420 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.7270 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.4920 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.8350 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -1.8830 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -1.6990 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 2.9010 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 2.6200 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 2.5670 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 3.8500 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 0.0200 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 0.2050 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 3.3590 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 1.0580 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 0.7740 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -0.5640 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.7360 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.3660 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.9480 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END