CHEMBLOCK-ZINC00059623 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.0760 1.3900 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.0870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.9320 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.2840 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.9410 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.5920 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4880 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9350 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3760 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.2060 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.4420 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.5580 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.2840 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.9210 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.1180 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -9.3940 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -10.4780 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -10.2910 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -9.0200 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8880 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8010 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.5490 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.5310 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.9420 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.0740 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.7610 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.7280 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.3690 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.7560 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -7.2720 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.5480 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -11.4750 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -11.1410 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.8760 1.2100 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END