CHEMBLOCK-ZINC04770439 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.4930 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0180 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2930 -0.5240 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.3340 0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 0.2740 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.7190 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.1050 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.8790 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4960 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.4940 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.1120 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.8170 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.4410 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.5040 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.5490 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.3580 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.3060 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.3490 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.3150 -5.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.5580 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.5880 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.7570 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.0730 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.8900 -6.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.0300 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.1520 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4320 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.5290 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.6530 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.9350 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8160 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.7320 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.0060 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.1600 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.5040 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.5740 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.0360 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -1.2090 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.2880 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.0130 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 2.0890 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.5620 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -0.1480 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.4280 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -0.6180 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.6500 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 1.5340 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.8580 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 2.3560 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.7480 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.3580 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.8600 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END