CHEMBLOCK-ZINC04405458 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0840 1.5370 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.5900 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4120 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.1630 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.7840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.0440 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.1190 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.4000 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.4620 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.2530 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.9800 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.9120 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.2120 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.5030 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 0.3140 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.0040 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 0.7720 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 1.8510 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 2.1680 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.4100 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.7240 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.1240 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3280 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.6660 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.9000 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.2380 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.2360 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.7300 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.5650 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.4580 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.0860 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.8200 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.9170 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.3450 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.8370 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 0.5320 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 2.4480 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 3.0100 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 1.2900 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 M END