CHEMBLOCK-ZINC04709654 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.8530 -2.7870 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.8270 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9900 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.0080 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.8840 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.7500 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.7400 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.8420 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6060 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.0600 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.7350 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.1880 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.6620 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.7730 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.2460 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.6080 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.5040 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.0410 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.9960 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 3.5870 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 5.3220 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 6.2290 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 5.9310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 6.8280 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 8.0240 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 8.3220 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 7.4310 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 8.8990 0.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.5280 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.2620 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.2860 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.8930 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.6750 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.6690 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.1370 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.9740 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.7550 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.2890 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.5510 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.9670 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.5640 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 5.6470 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.9980 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 6.5970 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 9.2550 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 7.6670 -3.1030 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END