CHEMBLOCK-ZINC03664529 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5910 1.2440 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.2860 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.7530 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.2830 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.7300 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.0480 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.8620 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.5080 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.3170 -4.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.5730 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.6320 -6.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.9880 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.1580 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -5.6960 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -7.0770 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -7.9130 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -7.3730 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -8.1460 -6.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -7.6180 -10.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -8.7460 -10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -9.3430 -9.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -9.2560 -11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -8.5300 -12.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -9.0120 -13.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -10.2110 -13.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -10.9350 -12.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -10.4620 -11.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -11.2490 -10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.6360 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.6070 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.5770 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6490 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.6780 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.3900 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.3610 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.6460 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.6750 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.0790 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.1450 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.1160 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.0840 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.0460 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -8.9840 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -7.1810 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -7.5940 -13.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -8.4520 -14.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -10.5840 -14.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -11.8710 -12.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -11.8480 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -11.9050 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -10.5630 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END