CHEMBLOCK-ZINC04689740 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.8500 2.7680 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.2760 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.1020 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.6670 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.6710 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.3080 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.6680 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.3930 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.7600 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.4000 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.8760 -3.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2060 -5.2580 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.1420 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.5880 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.1480 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.5510 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.8390 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.4670 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.5000 -1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -6.9120 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.5840 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.8160 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -9.3490 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.6650 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -9.2100 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -10.4340 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -11.1180 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.5750 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.2320 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.8920 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.2410 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.8030 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.0400 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.5670 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.5750 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.7420 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.1650 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.3290 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.9040 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.6570 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.2160 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.0710 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.1720 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.5800 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.0620 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.7090 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -8.6780 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -10.8580 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -12.0750 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -11.1070 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.5820 -6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -4.2170 -6.7160 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 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END