CHEMBLOCK-ZINC04625501 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3000 1.3320 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.9570 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7170 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.0340 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.0760 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.8260 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.2970 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.2060 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -2.6780 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.8960 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.8030 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.4630 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.2240 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.3190 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.6560 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.5660 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0210 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.3930 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.8780 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.4220 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.2520 -5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -7.8910 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.6340 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.6500 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.5210 -3.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4310 -6.5130 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.1520 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.5320 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.9460 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.6700 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.9940 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.1580 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.7360 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -3.1270 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.9540 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.3160 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.4440 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.3360 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.0070 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3980 1.8770 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 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END