IBS-ZINC01775442 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -5.3100 -4.0310 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.7500 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -4.6460 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -5.3650 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -5.2680 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -5.8590 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -5.8030 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -6.4030 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -7.0620 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -7.1180 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -6.5130 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -7.6710 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -8.4100 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -9.7980 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -10.4610 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -11.8220 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -12.5270 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -11.8940 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -10.5170 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.8870 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.6070 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -7.8160 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.3810 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.7240 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.7940 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3550 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.8870 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -12.5310 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -11.9470 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -13.8260 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -14.4590 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.1050 10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.9820 9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -4.4950 9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.2860 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.8000 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -5.1100 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.5970 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.9020 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -6.4150 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -5.2900 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -6.3590 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -7.6310 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.5520 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -7.5720 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -9.9190 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -13.5850 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -12.4510 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.1480 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.0950 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.8670 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.3740 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.8060 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.1470 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -15.4980 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -13.9310 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -14.4240 0.9290 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END