CHEMBLOCK-ZINC04575692 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.1310 1.4240 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.0640 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.7650 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.1340 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.7710 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.1460 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.7660 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.2640 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.2180 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7900 -3.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.9730 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.1580 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.9900 -6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.7340 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.5540 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.3440 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.8310 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.9990 -10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.0200 -11.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.1300 -11.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.3410 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.4620 -9.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6750 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.0740 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.9010 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.3510 2.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9990 2.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.0670 3.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9470 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.6930 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.7060 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.2540 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.9000 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.1850 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.5960 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.9020 -11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.1770 -12.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.8780 -12.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.5960 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7510 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.3300 -4.1060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END