CHEMBLOCK-ZINC02874790 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.6070 -0.4320 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.4010 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.7390 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.1480 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.4880 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.4270 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.0210 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.6810 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.2640 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.2220 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.7920 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.2980 -5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.8990 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.7280 -6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.6570 -5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.6990 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.4280 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.2460 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.3200 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.5870 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.7900 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -5.1430 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.2990 -6.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -6.2040 -8.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -7.4950 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -7.7230 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -9.0190 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -10.0360 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -9.7870 -8.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -8.5680 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.8020 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.5000 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.2540 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.4210 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.0270 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.7480 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.7460 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.0430 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.6080 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.5860 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.2590 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -2.1660 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -4.4200 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -6.0710 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.9090 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -9.2320 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -11.0480 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -8.4030 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END