CHEMBLOCK-ZINC00104397 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1350 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5400 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.2780 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9470 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.9000 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 3.1450 1.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.0650 2.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.0660 0.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9940 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.6210 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7060 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.0980 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.7570 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.0400 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.6600 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.9900 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -4.7660 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -5.0980 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -4.7720 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -5.2590 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -5.8530 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -5.7630 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.3080 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.5100 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.9160 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1540 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.6590 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -5.8340 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.1070 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.9130 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -4.1280 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -5.6830 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -4.2160 -0.9550 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END