CHEMBLOCK-ZINC04357516 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 6.4660 -0.5280 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.9090 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -3.0130 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.2800 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.4450 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.3340 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.0690 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.7260 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.0110 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.1920 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.3360 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -8.1200 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.6630 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.9440 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.3090 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.3970 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.4860 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -11.2370 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -10.7620 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -12.4790 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -13.1710 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -14.5580 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -15.1980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -14.4460 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -13.1340 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -12.4850 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -0.2700 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.1930 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.5070 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -2.8840 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -5.1410 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.4590 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.2050 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -6.4090 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.0100 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -8.6380 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.5330 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.3610 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.8550 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -9.5710 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -12.8930 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -15.1210 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -16.2730 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -14.9400 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -11.4090 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END