CHEMDIV-ZINC04792194 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.2510 1.1950 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9280 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6920 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3110 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.4440 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.1580 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.8860 -12.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.6660 -11.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.3430 -10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.3000 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.5830 -13.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.5620 -13.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 4.4660 -14.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.3980 -15.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.4240 -14.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 2.5200 -13.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.5720 -13.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3510 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2300 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6270 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.5860 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0000 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3070 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.3300 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.9250 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.9490 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.0580 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.0810 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.7180 -10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.8410 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.3830 -12.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.5520 -11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 2.9030 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.0260 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.6330 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.8020 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.6160 -12.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 5.2280 -14.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 5.1070 -15.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.3740 -15.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.5200 -9.5980 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 54 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 M END