CHEMBLOCK-ZINC04653333 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.6550 1.1250 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.3690 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5450 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.8220 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.0660 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.3660 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.4230 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.1820 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.8850 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.8390 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0500 -5.8560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.3890 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.6400 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.8420 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -5.8600 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.1040 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.4860 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.6690 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.7440 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -8.0780 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -8.5180 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -9.6330 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -10.3500 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -9.9680 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.8640 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.1340 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -10.7570 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.2590 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.5810 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.6000 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.8440 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.8250 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.2400 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.5560 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.0100 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.6980 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -7.4480 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.2620 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.0380 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -5.3300 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.9180 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.5520 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.2600 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.4440 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.9330 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -11.2130 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.5710 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.2710 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -10.3460 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -10.6970 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -11.7990 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END