CHEMBLOCK-ZINC03117997 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.2360 1.2280 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.1150 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.8070 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0400 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.5840 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.8970 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6610 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0350 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6360 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.8480 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1210 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 0.7620 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.9820 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8300 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 3.0960 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 3.5400 -7.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 4.4230 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.5450 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.4280 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.2560 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.1970 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.2940 -10.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.4640 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.8280 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.3240 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.9840 -5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.1960 -7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.7390 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.5750 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.1250 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.8430 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.0090 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.4610 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.0130 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.3780 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.2650 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3850 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.5790 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.5470 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.3220 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.0000 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.3360 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.6260 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.6780 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.6020 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.7110 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.2320 -11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 3.3120 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.0990 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.7950 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -4.7770 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -4.2740 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.7900 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.8140 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END