CHEMBLOCK-ZINC01422611 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 1.0270 -5.3220 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.3110 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.6170 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.3810 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.9680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.1580 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.6430 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.0770 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.8400 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.8610 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.5180 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.9040 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.5490 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.8150 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.4340 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.7830 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.3950 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.1950 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.4390 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.8800 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.0610 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -1.0980 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.9730 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.2490 5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.8190 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.3940 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.4060 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.5290 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.3700 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.2140 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.3320 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.1390 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.4190 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.4940 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4100 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.4570 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5180 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.5520 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.1950 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.1100 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.9610 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.4780 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.6270 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -5.3210 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.8640 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.7050 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.9840 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.6280 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.2290 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.6750 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -0.5890 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.3590 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -1.7470 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -3.6540 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.5360 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -3.5220 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.9240 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.1210 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.0790 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.0200 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.9770 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.7120 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.9500 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.9040 2.2420 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 63 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 63 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 17 2 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 64 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 64 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 64 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END