CHEMBLOCK-ZINC01238561 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0620 1.1540 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0020 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.4450 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.2600 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.8640 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1380 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 3.4720 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 3.7690 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.5470 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.5940 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 5.0970 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 6.0740 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 5.2340 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 6.5100 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 7.5850 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 8.8420 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 9.0320 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 7.9640 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 6.7030 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 8.1760 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 9.5240 -0.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 7.3880 -0.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 7.8120 -2.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 4.3720 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.1760 -1.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.5030 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5510 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3460 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.7640 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 2.4270 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 4.4490 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 7.4370 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 9.6780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 10.0170 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 5.8680 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 4.0720 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 5.3030 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END