CHEMBLOCK-ZINC02872154 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3580 1.4480 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.7800 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.2710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5940 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 -0.2700 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.6340 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.5050 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.7140 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.3810 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1020 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.0510 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.0790 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.9670 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.3720 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.5610 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.2160 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 1.3680 -6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 2.3050 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.6380 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.0800 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.5700 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.9330 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.8080 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.3180 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.9540 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.6060 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.9690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8360 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3680 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.8410 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.6500 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.2500 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.3380 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.1170 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.1160 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.9990 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.2130 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.9860 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.3590 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.4230 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.5280 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 3.1700 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.6250 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 2.2950 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 1.4380 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.8870 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.3160 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.8730 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.0010 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5720 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 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 15 20 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 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END