CHEMBLOCK-ZINC00140958 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.3490 -0.6520 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9510 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8970 0.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2190 1.5920 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.2840 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.2730 -1.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.5540 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.9950 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.1720 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 3.4490 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.2720 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.0480 1.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.4510 0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.6520 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.3040 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.3170 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.9580 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.2180 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 3.6790 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 4.1370 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.4910 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.2580 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.7360 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 4.0280 -0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6750 4.1360 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 4.9740 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 4 1 M CHG 1 13 -1 M CHG 1 25 1 M END