CHEMBRIDGE-ZINC02090764 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.5520 2.4760 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.9840 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 0.6160 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.7760 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.6750 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.4620 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.2510 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.1430 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.1100 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.8790 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.2750 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.8750 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.6440 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.2090 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.0070 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.2390 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.6740 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -3.5610 -6.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -4.3700 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.1710 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.1720 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.9700 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.4670 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.5750 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.2940 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.0180 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.0560 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.7880 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.6240 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.8440 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.0220 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.3920 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.0620 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.0480 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.1490 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.0250 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.0320 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -3.8600 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.8510 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -4.7500 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -3.7710 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -5.2060 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.0910 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.6000 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.0990 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.2330 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.0780 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.5980 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.0930 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.0330 -0.3260 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END