CHEMBLOCK-ZINC03656498 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.4490 1.8340 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.3360 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 0.0640 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.5280 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.0640 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.1770 1.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.1840 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.8550 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.9370 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 1.5230 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.4550 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.8220 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.2240 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.3140 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.1990 1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.9870 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.4040 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.7900 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -4.0920 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -5.0230 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.6530 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.3510 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 2.1550 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.4090 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.1210 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.1490 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 0.7920 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.4840 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.9770 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.0720 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.3780 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -6.0350 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.3760 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.0840 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.2090 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.5500 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.7400 -0.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 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 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 37 -1 M END