CHEMBLOCK-ZINC04081299 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.3260 1.4900 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5820 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -0.2970 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.1080 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.4820 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0400 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.0440 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.2750 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1910 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.2120 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.5280 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.4510 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.7970 4.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9250 1.7170 5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.1610 3.9340 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0100 -0.5110 5.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.3530 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.7700 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 0.0090 5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.1210 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.3030 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.6980 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8890 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.9600 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.2300 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4920 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.5160 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.5000 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.4370 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.2610 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.5880 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.2780 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.8410 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.6890 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.9830 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.6010 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.8270 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.5180 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.1590 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.1510 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.3560 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END