CHEMBLOCK-ZINC04409584 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.2850 1.9130 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.5380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.1730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.4920 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.8680 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.5790 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.2820 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.6660 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.1060 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.0770 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.4800 -3.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9850 -0.0760 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.4300 -4.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1880 0.5830 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.3780 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.3160 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.6200 -4.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9260 -3.6980 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.9810 -3.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6120 -2.4680 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.8330 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.6000 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.0320 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.8800 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.3410 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.9530 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.1050 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.6470 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -0.8710 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.2140 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -2.6190 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -1.6810 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -0.3380 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 0.0670 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.4680 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.0180 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.2480 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.3880 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.6540 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.3390 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.1780 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.2660 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.9200 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.4020 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.5590 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5310 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.5830 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.5490 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.9470 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -3.6680 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -1.9980 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 0.3940 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 1.1160 -3.4020 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END