CHEMBLOCK-ZINC00041879 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.8900 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.4210 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.0220 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.3680 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.2730 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.8300 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.4830 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0000 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0090 1.0640 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.2270 -3.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9290 -1.6980 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.8200 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.5140 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.6100 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.4170 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.5930 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.8100 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7740 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.3940 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.1000 -5.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.4560 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.2110 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.1390 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.1170 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.4740 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.6850 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.7140 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.3250 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.5370 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.1620 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.2210 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.5940 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4180 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.8440 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END