CHEMDIV-ZINC06842504 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1390 1.3840 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.0580 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5590 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.8470 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.4740 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.8140 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.5250 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.1030 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.4500 -4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5090 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.3190 -6.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.7850 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.2220 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.5600 -8.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.2150 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.5720 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.2020 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.5300 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.1040 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.4740 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.3730 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.0330 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7580 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.3600 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.4770 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.0120 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.1080 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.4190 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.2500 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.0720 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.9490 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -5.3010 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.2940 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.5980 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.4700 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.9650 -10.2110 H 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 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END