CHEMBRIDGE-ZINC04247734 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7340 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2870 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.2020 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -2.7440 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.8170 1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 -2.0330 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1950 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.7410 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7220 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2630 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.5600 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.0250 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.2340 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.6610 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.8790 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.6700 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.2460 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.7190 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.2590 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.0830 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.3760 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.8360 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.0040 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.2130 5.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.7260 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.5760 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.9450 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.4250 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.8460 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -6.6060 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -5.2120 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.0590 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.3030 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.2530 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.7230 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.8410 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.3590 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.2650 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.5620 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.9900 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.2550 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.8810 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.6070 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.5990 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.7570 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.7700 -1.1830 N 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 51 1 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M END