CHEMBLOCK-ZINC04727155 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6860 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0720 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7200 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9640 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6170 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8550 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -4.3750 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.7320 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1920 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.8920 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.5160 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.4020 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.0940 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.8950 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.0070 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.3170 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -2.5900 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -1.3380 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.8690 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.5580 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.9020 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.3010 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.8490 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.1930 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.0120 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8520 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9460 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5870 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1430 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.6940 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -5.3360 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -4.7870 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.0730 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.6250 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.5270 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -1.3110 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -1.2190 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.3980 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.4770 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.3310 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.8130 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.7890 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.6210 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.5260 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.4890 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.4700 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.8320 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.2190 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.2000 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6410 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 55 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END