MAYBRIDGE-ZINC00154939 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4940 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1360 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1820 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7580 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2310 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.0570 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.4700 4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.7040 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.4790 4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.1890 6.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 1.5240 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 0.7750 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 1.1070 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 2.1850 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 2.9330 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 2.6020 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 2.5450 8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 1.3660 9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 3.7660 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 2.8710 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8640 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8590 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8470 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.6060 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.6220 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.6840 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.6710 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.9270 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.7340 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.6400 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.0210 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.6500 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.3060 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.0670 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 0.5250 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 3.7740 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 3.1840 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 1.1340 10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 1.6260 10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 0.4960 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 4.6060 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 4.0260 10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 3.5340 10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 2.0010 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 3.1310 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 3.7110 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6990 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 5 1 0 0 0 0 2 48 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END