CHEMBLOCK-ZINC00081754 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.4970 1.7420 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.2570 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 0.1360 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.5040 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.9260 1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.9360 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 -2.6790 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.2490 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.9680 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.5150 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.9450 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.7730 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.4760 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.5870 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -5.5750 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.5440 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -6.6300 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.7610 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.8000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.7050 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.0330 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.0640 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.1530 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.2090 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.1770 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.0860 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.2620 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.8620 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.2830 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.1380 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.3830 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.1080 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.3980 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.2220 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -7.3770 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -5.8340 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.1250 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.9580 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.0200 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.1800 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -3.2790 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.0580 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.1880 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END