CHEMBLOCK-ZINC04558200 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.5570 1.4420 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0330 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7130 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.0660 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.7400 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0600 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.7080 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.0190 -2.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5920 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.2280 -2.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6510 -4.4640 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.7420 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.7480 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.2680 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.6210 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.6270 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.0080 2.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4020 -0.6100 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.2210 2.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3410 2.0070 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.6820 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.7040 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.5970 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.5860 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.6060 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -5.6340 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.8840 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.2850 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.1530 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.7090 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 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 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 17 1 M CHG 1 19 -1 M END