CHEMBLOCK-ZINC04534839 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6920 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1210 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0360 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7000 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1640 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.6100 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.8510 -5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.8750 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.9790 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.0110 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.9570 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.8680 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.8300 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.3980 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2630 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.0060 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.1440 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0280 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2400 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1510 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6090 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8760 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.0230 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.8640 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.7680 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.8320 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.9840 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.8820 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.1310 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.1470 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1080 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END