CHEMBLOCK-ZINC00098662 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7580 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4860 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2510 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7670 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5290 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5110 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.2920 6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.5340 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.1090 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.3530 8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.0170 9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.4480 9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.2100 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.1580 10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.5310 10.3880 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4210 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.8590 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5840 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.1600 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.8840 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -0.5890 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -1.0220 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.2040 10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.5440 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.3910 11.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.8590 12.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END