CHEMBLOCK-ZINC04593826 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.1300 1.1540 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0140 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.0440 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.4440 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 4.9050 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 5.6270 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 5.1770 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 7.0940 1.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2330 7.5200 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 7.8350 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 9.2190 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 10.3920 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 11.5900 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 11.5910 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 10.3950 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 9.2210 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 7.8380 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 7.0960 2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 7.5340 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 5.6290 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.1800 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 7.1500 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 7.1490 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 6.5660 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 5.9720 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 5.9730 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 6.5680 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 7.8750 3.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1340 7.4620 4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 8.3190 2.8160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1690 0.0660 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.5540 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.5290 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.3520 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0750 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.3430 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 3.4440 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 3.4450 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 3.0430 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.0450 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 7.8600 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 10.3870 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 12.5260 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 12.5290 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 10.3930 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 6.5660 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.5050 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 5.5070 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 6.5700 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.5790 1.0390 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 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 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END