CHEMBRIDGE-ZINC04842219 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.2280 1.4140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.0740 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.7580 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.1240 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.8130 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.1280 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.7510 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.8590 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.3390 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.2670 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.4170 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.1820 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.7260 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.8730 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.0940 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.1880 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.0540 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.8230 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.1540 -8.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.1400 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.1810 -8.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.1970 -10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.9500 -10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.9190 -11.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.7750 -11.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.6620 -11.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.6930 -11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.8380 -11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9360 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.6930 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.6890 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.2240 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.6520 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.8790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.2160 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.8030 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.9800 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.1470 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.9400 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.9550 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.0710 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.2660 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.7890 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.7510 -12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7680 -12.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8230 -11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.8640 -10.8220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END