CHEMBLOCK-ZINC04632268 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0370 1.5340 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0040 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.4940 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.1740 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.5680 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8410 0.1280 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.6260 4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.0590 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.4320 3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.2210 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.0120 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3590 -0.3450 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5350 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5780 -0.2260 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.0410 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.6210 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.7370 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.1840 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.4940 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.2220 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 3.6030 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 4.2630 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 3.5300 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 2.1450 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 4.4000 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 5.6720 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 5.5920 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.4460 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9210 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8780 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.8920 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.5700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.0220 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.6500 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.5430 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.4720 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.6220 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.7100 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 4.1690 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.5740 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 5.8030 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 6.4850 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.1380 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 M END