CHEMBLOCK-ZINC01433813 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -2.0450 1.3390 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.1250 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.7730 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1150 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.8130 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.1600 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.8190 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.1760 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.8920 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.4700 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.2740 0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 -6.2940 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.6280 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -8.2850 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.9420 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -9.4300 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -9.2360 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -8.5800 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -8.1240 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.5330 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.2000 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -6.0510 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.9310 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.6320 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.3970 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.3920 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -9.0570 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -9.7640 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -9.8010 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -9.1050 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.5070 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.4790 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.9350 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.5540 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 1.5870 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.2300 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.6210 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.7000 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.3110 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.6560 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -9.0840 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -9.9620 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -9.6000 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -8.4300 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -9.0310 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -10.2910 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -10.3710 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -9.1270 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.4080 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 M END