CHEMBLOCK-ZINC04569187 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.3330 0.3950 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.0300 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.6410 4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.2890 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.7340 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.5980 5.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.6800 5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.4400 7.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.1240 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.1390 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 1.0180 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 2.1900 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.2050 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.0470 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 3.6640 4.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 4.7440 4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 3.4560 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 3.7830 4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 2.8080 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 1.8600 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 0.8970 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 0.8760 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 1.8170 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 2.7860 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.8490 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.3690 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.9830 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.6180 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.0040 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.2830 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.7490 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.2160 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.7400 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.2740 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.0550 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 1.0060 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 3.1210 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.0580 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 4.5310 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 1.8770 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 0.1600 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 0.1210 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 1.7970 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 3.5240 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END