CHEMBRIDGE-ZINC01175122 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.2770 1.2230 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1370 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.9460 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0940 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8790 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8330 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.2280 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.9280 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.2400 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.8300 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.1320 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.4340 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.2940 -9.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.5470 -9.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.6520 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.7960 -9.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.5540 -10.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.5390 -11.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.5460 -13.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.5670 -13.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.5810 -12.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.5800 -11.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.6030 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.5740 -15.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.5150 -11.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.8650 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.1120 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7250 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8160 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3810 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.3760 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7640 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.0080 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.0530 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.5350 -13.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.5970 -13.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.5800 -10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.1340 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.1090 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.6040 -15.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.0760 -15.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.0490 -15.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.5370 -10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.9930 -11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.9980 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.8440 -0.3750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 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 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END