CHEMBLOCK-ZINC04753448 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2520 1.4380 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.6920 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7230 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.1880 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6750 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.2020 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.6870 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.7920 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2510 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.8210 -6.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -4.5070 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.4080 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.7280 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.8600 -7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.7260 -6.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.3310 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.0660 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.0700 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -8.6760 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -10.0000 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -10.7350 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -10.1230 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.7980 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -12.1540 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -12.6850 -7.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -12.8620 -5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -14.2520 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.8130 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8100 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.7810 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.2250 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.5490 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.5700 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.2400 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.6350 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.5080 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.7750 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.2640 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.3780 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.5040 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.1630 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.6540 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.8880 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.7860 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -8.1070 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -10.4690 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -10.6880 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -8.3230 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -14.7040 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -14.7880 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -14.3090 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.2570 -4.7260 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 53 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END