CHEMBRIDGE-ZINC04747899 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5210 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.0250 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.5620 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.7690 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -7.9790 -4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.7570 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -10.2260 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -10.7790 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -12.1490 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -12.9800 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -12.4340 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -11.0620 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -13.2510 -6.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -12.6220 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -14.3290 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -14.8210 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.2100 -6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3060 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.1990 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.1840 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -10.1340 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -12.5760 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -10.6370 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -13.3860 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -12.0090 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -11.9930 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -14.4560 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -14.4720 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -15.9110 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -7.2470 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -8.7900 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END