CHEMBLOCK-ZINC04686128 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.0700 1.1670 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.2050 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.8380 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.0780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.2940 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.9150 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 2.0310 1.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.3060 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.9650 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.9150 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.3770 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 -4.8000 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.8330 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.4830 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8480 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.8480 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -5.9760 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.4100 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.7120 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.5800 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.1470 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -6.1360 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -7.2320 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -7.2010 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -8.5180 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -9.4870 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -8.5680 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.6570 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.7870 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.5620 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.9880 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.3840 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.9120 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.3320 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.5200 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -7.2920 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.0350 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.2630 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -7.1840 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -7.1380 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -6.3490 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -8.8960 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -8.3700 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -9.9020 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -10.2820 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -8.4270 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -8.9830 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.8760 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.6280 3.3780 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 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 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END