CHEMBLOCK-ZINC04632392 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.2640 -0.6980 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0370 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.5570 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.9080 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.7740 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4300 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.7280 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.3210 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.6190 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -4.0560 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -3.0480 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -2.9940 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -1.7750 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -0.6520 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -0.6820 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -1.8950 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.2820 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5040 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8600 -0.9330 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.5590 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.0570 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1940 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.1740 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 1.6760 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 0.8050 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 3.0180 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 3.4610 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 2.0240 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.4380 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.5630 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.3010 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.6000 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.0470 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.7820 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1350 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.2000 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -3.8650 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -1.6970 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 0.2750 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 0.2000 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -2.1240 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.5860 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 1.1920 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 3.1300 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.0410 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 4.5490 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.7780 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 0.8650 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 2.2260 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.9270 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.4110 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.9560 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END