CHEMBLOCK-ZINC04618952 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4290 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.0590 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2550 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0460 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6890 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1920 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0000 -2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.1920 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8940 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1630 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.8270 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8600 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9180 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.6570 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.9360 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.2890 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.1490 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.2560 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.3130 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.7980 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.7420 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.2410 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.2990 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.0850 -8.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8910 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.6320 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.6850 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END