CHEMDIV-ZINC06807161 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.4580 -1.9810 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.8780 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7650 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.0680 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.5120 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.4260 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.1810 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.2280 1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 -0.1750 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.6740 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.4430 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.2820 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.9640 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.0640 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.5850 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.5740 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.1870 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.8850 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.2160 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.0700 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.0480 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.9260 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.4800 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.3840 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.3930 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.4970 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.8950 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.5160 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 1.4690 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 2.8000 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 3.1810 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.2330 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.0650 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.7340 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.9290 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.0700 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.1250 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.3060 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0310 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.5490 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.1320 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.8860 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.0980 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.7340 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.3880 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.7390 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.0470 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.3420 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.1060 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.6850 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.8130 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 1.2340 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 2.9910 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.0080 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.2680 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.5240 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 1.1750 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 3.5440 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 4.2210 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.5320 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END