IBS-ZINC06624323 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.6020 -0.9880 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.2110 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 0.8090 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.0550 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.2400 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.2640 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.5870 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5730 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.9250 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.1790 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1120 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.0370 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.6260 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.8030 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 0.3880 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.2010 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.3810 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.0490 -2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5630 -0.5740 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5070 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.2980 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.6350 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -5.1820 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.3920 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.0530 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 0.5600 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 0.1100 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 1.3790 -7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.7800 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.5980 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.5860 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.6350 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3460 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.1680 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.1160 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.3980 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.8410 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.9480 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.5230 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.8700 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.2530 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -6.2280 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.8190 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.4340 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 0.6400 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -0.9610 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 0.3060 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 2.5120 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.2240 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.9090 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.6000 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.1330 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 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 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END