CHEMBLOCK-ZINC04690288 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0420 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -2.5450 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -2.2150 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0650 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.0740 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5320 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.9220 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.4120 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.9420 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.9010 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.9280 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.2890 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.9890 -3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -2.8340 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.2060 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -2.7770 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -1.9800 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.6070 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.0240 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5210 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1460 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3220 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.3240 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.1980 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.1500 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.3280 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.4760 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.4320 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.4040 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.3060 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.3050 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.3060 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.8110 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.2640 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.2650 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.8290 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -3.0640 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -1.6470 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.9850 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.7290 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.2360 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 49 1 0 0 0 0 25 50 1 0 0 0 0 M END