CHEMBLOCK-ZINC01432092 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.2060 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -0.7280 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 0.0450 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 1.0120 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -0.8020 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -0.6120 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -1.7010 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -2.9840 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -3.1900 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -2.1010 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.9840 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.0820 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.6690 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.7350 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.6320 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.4070 4.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2370 0.5600 5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.1590 5.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.8840 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.5580 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 0.3850 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -1.5540 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -3.8280 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -4.1930 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.9780 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.5120 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END