CHEMBLOCK-ZINC04686217 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -3.2180 -5.3580 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.0610 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.0310 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.8450 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.7100 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.6670 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.7120 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.8840 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.8600 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.8640 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.1240 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.2010 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.4870 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.6960 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.6180 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.3300 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.8360 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.3940 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.3340 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.7160 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.1580 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.2220 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.4920 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.3330 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.1860 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.9370 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.8200 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.2560 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.7660 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.9200 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.5630 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.0500 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.0960 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.7700 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -6.4500 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.4570 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.7890 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END