CHEMDIV-ZINC04571459 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.9030 2.0070 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.5780 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.3600 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -1.8060 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.2180 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.9750 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.7500 1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.9580 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.5460 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.7640 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 2.7310 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 2.1430 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.9260 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.0140 2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.9130 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.1540 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.0670 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 2.7480 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.5140 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5980 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.5880 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.3200 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3290 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.8260 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5740 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.1660 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.6300 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.3800 5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 2.0170 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.6540 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.3660 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.5460 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.2610 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.0640 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.4740 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.9080 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.3080 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.0040 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 2.5000 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.8570 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 2.1830 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.8100 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 3.6850 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 2.8860 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 2.8320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 1.1890 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.5060 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 2.8790 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.4030 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 4.0320 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 3.4640 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 1.2680 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.3640 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.4000 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.9470 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.3790 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.2060 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 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 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 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 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 M END