IBS-ZINC04995186 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.3280 -5.3480 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.6270 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.3140 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.9450 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.6580 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.7410 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.1130 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.4040 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -5.4330 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -5.4750 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -5.1140 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -4.8780 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -4.6060 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.0650 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -5.0040 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -5.2450 2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -4.6380 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -4.5350 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 -4.2940 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1250 -4.0010 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 -4.3080 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -5.2470 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -5.2780 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 -4.3660 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -4.3800 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9480 -3.4850 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6990 -2.5500 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6560 -2.5050 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8440 -3.4150 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7820 -3.3990 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.5740 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.6110 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.9470 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.0270 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.3630 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.8810 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -5.3700 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.1780 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.6970 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -5.7340 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -4.4470 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1980 -2.9280 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0080 -4.3420 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 -4.5230 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -5.9500 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 -6.0040 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -5.0980 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 -3.5000 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3230 -1.8510 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 -1.7750 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3620 -2.6830 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END