CHEMBLOCK-ZINC04686544 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.6500 1.3090 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.1500 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.8260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.3290 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.3050 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -2.8840 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.8020 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 -2.2370 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.8790 -2.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -2.3670 -0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 -2.9970 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.9160 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.5100 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.2530 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.9530 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.6840 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.7240 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.0280 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.3070 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.5240 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.3590 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.2340 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -5.8270 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.3730 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.5610 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.2960 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.4840 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.2550 -0.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -6.2740 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.7120 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7230 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.5770 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.1420 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.3360 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -1.5140 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.8340 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.5160 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.7130 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.7860 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.9520 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -8.1480 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.7720 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.7510 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.0080 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.0290 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -5.7530 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.7740 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -7.3050 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.5540 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.5900 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END