CHEMBLOCK-ZINC04709155 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.2500 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.2240 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -0.3610 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 -1.0880 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.3400 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.9320 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.8820 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.4730 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.8610 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.2570 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.9360 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.2970 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.9830 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.3060 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.9460 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -4.9780 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -5.2760 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.3380 6.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -3.9730 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.1680 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.9270 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.9220 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.3140 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.9920 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.2430 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.7910 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.1720 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.7270 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.3270 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7470 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.4960 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7490 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.8380 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.5850 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4010 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.0440 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.2000 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.8950 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -4.3480 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -5.8130 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.4360 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -4.3160 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.8890 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.1360 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.3180 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6260 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.8990 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.6650 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.5500 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.7790 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6500 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END