CHEMBLOCK-ZINC01430471 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.3750 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5930 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.8290 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 0.0020 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.0660 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8170 -3.0260 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.5410 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.8720 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5620 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.6970 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.0230 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.9450 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.5670 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.6440 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.1070 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.1780 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.8460 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.1030 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.2080 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.2420 -6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.7740 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7380 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7020 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5170 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.5520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.8730 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.6910 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.1390 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.8460 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.0290 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.9990 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.6270 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.8500 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.3520 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.2080 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.5970 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.7410 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.2280 -8.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.0930 -8.6100 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M END