CHEMBLOCK-ZINC04687105 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0770 1.5050 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0250 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.4160 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5570 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4160 -1.4530 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.7950 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 -1.8160 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.2230 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.3840 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.9170 2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.5580 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.0420 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.9350 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.6260 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.6300 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.9420 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 4.2530 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.2520 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.4280 1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6940 -1.3220 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.6840 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -3.2280 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.4020 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.0380 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.4810 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.8470 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.9640 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.9910 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.9820 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 2.2360 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 3.1280 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 1.4630 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8560 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8710 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.8770 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.6010 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.3900 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 4.7260 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 5.2790 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.4950 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.3270 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.2960 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.8270 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -0.3990 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 2.8690 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 1.7560 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 3.6820 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 3.3110 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.5530 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 2.0760 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 1.2020 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.5300 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.0280 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END