IBS-ZINC06670015 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.6490 -1.5120 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.6300 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.9470 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.9450 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.6110 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.3430 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.3660 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.0280 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.7900 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.9240 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.2920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.9330 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.8750 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.0420 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.6160 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.4190 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.3360 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.6790 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.2840 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.6940 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 3.2490 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 3.3920 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 2.9810 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 2.4220 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.6620 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.8470 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 3.7500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 4.4660 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.2810 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 3.3760 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.3910 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.3770 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.5900 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.7600 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.1920 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.7310 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.5400 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.4420 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.5820 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.5700 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 3.8260 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 3.0930 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 2.0970 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.2870 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.8950 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 5.1720 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 4.8410 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.2280 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.6660 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.0180 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.5360 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END