CHEMBLOCK-ZINC04686434 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0830 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2820 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1210 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8440 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6100 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8270 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.7190 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4700 -5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.3340 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.0960 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.9690 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.7280 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.5200 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.3170 -12.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.3190 -12.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.5240 -11.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.7300 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.9500 -8.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.0770 -7.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.3020 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.4230 -5.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.9150 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.3580 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.5160 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6490 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8960 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.8970 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.6500 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3990 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.5180 -10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.1550 -13.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.1590 -13.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.5230 -11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.3850 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END