IBS-ZINC05204884 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.7700 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 0.1620 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.1530 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.2510 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2210 -1.9160 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.0400 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.3760 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.3570 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0110 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.0720 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.8030 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.4580 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.2920 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.7050 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.4200 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.7890 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 0.6950 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -0.4070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 1.9390 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 1.5780 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -0.3040 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.8480 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.9170 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.2860 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.2040 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.5850 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.3450 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.6490 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.5220 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.2210 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.5730 2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.1510 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END