CHEMBLOCK-ZINC00063025 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.9490 0.8170 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6190 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.2690 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.5870 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.2580 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6130 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.2880 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6280 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.0380 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.0720 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.7220 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.4280 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 2.2270 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 3.1130 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 3.6890 -7.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 4.3460 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 3.2200 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 2.2840 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.6410 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.9240 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 2.8450 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 3.4950 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.6270 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.1660 -6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.0750 -4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.6700 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.2820 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.8520 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.3130 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.3250 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.7480 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.0940 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.2880 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.1370 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 1.3640 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 3.3110 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.9230 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 1.4260 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 3.0590 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 4.2100 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1480 -5.4740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 M END