CHEMBRIDGE-ZINC01154065 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.3140 1.5590 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1440 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.4040 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.4050 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.1500 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.5120 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.3260 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.7690 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.7020 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.0740 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.5540 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.3460 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.9480 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.4530 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -7.4080 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -7.7640 3.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -8.1890 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -9.0380 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -9.7490 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -10.5910 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -10.7220 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -10.0120 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -9.1750 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -10.1400 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -11.0240 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -11.2870 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -12.1350 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.8280 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8650 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.0620 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.4700 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.4810 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.9430 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.3990 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.9110 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.4630 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.8640 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.7010 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.5190 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.1330 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.1160 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.2840 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -8.1630 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -9.6470 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -11.3770 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.6250 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -11.0340 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -10.6820 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -12.0300 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -11.5360 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -12.6300 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -12.8840 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END