CHEMBLOCK-ZINC00617003 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3900 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.9260 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.2530 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5000 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1780 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6480 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0330 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.2480 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.6340 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.1060 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -0.8660 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -1.3260 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -2.2180 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -2.6520 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -2.1920 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -1.2930 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -2.6170 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -3.4050 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 -2.8930 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 -3.6950 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 -5.0080 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 -5.5200 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 -4.7210 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9200 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.8730 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.6730 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.4460 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.2380 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.6130 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.6040 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 0.7220 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.7440 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -0.9880 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -2.5760 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -3.3500 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -0.9300 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 -1.8680 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9320 -3.2970 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8870 -5.6340 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 -6.5460 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -5.1210 2.4050 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END