CHEMBLOCK-ZINC04143173 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 0.0200 -2.1280 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1710 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7460 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1490 2.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1620 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.1690 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.0160 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.0350 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.9060 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.2760 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 1.3280 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.2000 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 2.5930 3.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8090 3.5190 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 2.7080 3.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9430 0.4390 4.4770 Cl 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 0.9180 -2.5920 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6200 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.6800 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.6540 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.9580 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.7280 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 2.0230 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6910 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 5 1 0 0 0 0 2 29 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END