CHEMBLOCK-ZINC04710184 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3320 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0480 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7260 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.0260 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3710 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0450 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.7990 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.0330 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.1050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.9550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.7080 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.6220 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.4250 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.5150 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.6010 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -0.4290 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.5900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -1.6320 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -2.8000 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -3.8660 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -3.8660 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -2.7370 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8520 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5990 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.8020 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1210 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.9360 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 4.0660 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 2.0220 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 0.4400 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -0.7630 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -2.8410 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -4.7610 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.7420 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 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 M END