CHEMBLOCK-ZINC04524777 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.3960 -0.8320 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.0070 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.5170 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.9710 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.4530 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -0.8300 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.7440 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.2550 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.8710 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.1210 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -1.2520 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -3.4520 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -4.0660 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -5.4330 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -6.1150 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -5.4400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -4.0750 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -3.3950 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6290 -3.3140 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 -2.3800 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7060 -3.7400 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0400 -3.2650 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4740 -2.2180 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8050 -1.7960 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7140 -2.4170 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2930 -3.4640 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9580 -3.9040 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5220 -5.0500 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 -5.3850 1.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3510 -0.3600 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.5630 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.9170 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.7210 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6150 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.0980 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.7270 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.2550 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -0.4100 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.9270 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.2850 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -4.0630 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -5.9880 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -7.1760 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 -6.0010 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -2.3370 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5890 -4.5160 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7960 -1.7100 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1290 -0.9790 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7490 -2.0890 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0090 -3.9470 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3940 -5.5870 2.7820 O 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 2 0 0 0 0 M CHG 1 30 -1 M END