CHEMBLOCK-ZINC04117131 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.5470 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0410 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6320 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0110 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7230 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0450 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.6650 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.3600 -3.1120 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1190 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.8380 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.4700 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.1790 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.2600 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.6320 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.9160 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.2390 -1.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2180 -4.2090 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.7120 -0.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.0210 -4.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.5750 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.0930 -5.6210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8010 1.9540 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8750 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.9000 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0780 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5360 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.5950 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.5890 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.4080 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.6720 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.6980 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END