CHEMDIV-ZINC06743243 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.0740 0.7370 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.7270 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.0280 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.8520 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.1290 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.5800 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.7570 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.4850 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.8800 -4.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3630 -1.4460 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.3670 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.6010 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.5220 -5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.9920 -6.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.4800 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.6410 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.3810 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.2810 -7.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.3500 -5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.0580 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.7230 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.1330 -8.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.8300 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.8310 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.0400 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -5.2600 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -4.2640 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.0470 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.0730 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -5.4960 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.6830 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.3830 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.9170 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.9550 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.9060 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.3720 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.5000 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.9910 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.1090 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.6260 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.1230 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.5660 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.7890 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.5800 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.5070 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.8170 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.6570 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.1950 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -6.2240 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -4.5580 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -5.8760 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.5600 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.0000 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.1060 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 31 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END