CHEMBLOCK-ZINC04721741 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3110 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1510 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7680 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.3490 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.4370 3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.5890 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.2390 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.9570 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1730 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.2340 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8950 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3200 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9400 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.9620 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.3680 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.6520 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.5380 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.1430 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.8640 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -7.0980 2.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1180 -8.2300 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.7520 1.9930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0250 -1.3720 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.5640 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.6160 6.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.6850 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6100 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7260 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.6820 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.1270 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.3300 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.8890 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.6770 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.9670 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.5430 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5580 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.4010 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.1590 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.4960 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7300 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.7360 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END