IBS-ZINC01446550 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.9400 1.1450 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.3460 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.6050 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.1500 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7680 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.1760 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.5630 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.5420 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.1350 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.7510 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.9630 -4.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2540 -1.1830 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.2760 -4.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7500 -4.2520 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.4980 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.9720 -7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.2280 -5.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.2320 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.5110 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.9920 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.2970 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.8440 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.2730 -8.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.6400 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.4110 -5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.7510 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.5130 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.2920 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.7320 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.3000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.4270 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.9870 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.4170 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.0020 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -1.1060 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.7180 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.3300 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.4500 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.3000 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.6670 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.0320 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.9660 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.2130 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.8450 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.5900 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.0990 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.9000 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.2170 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.7300 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5140 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.8880 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.6430 -10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.3920 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.0240 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.1440 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.4100 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.6390 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.3080 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.0780 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.5870 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.2020 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -0.8450 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 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 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END