CHEMBLOCK-ZINC01439225 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.5250 -0.7340 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.0750 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.7620 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0750 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.7000 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.0130 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0120 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.7330 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.9450 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1090 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.8590 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.1180 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.8550 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3420 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.0880 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3430 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.4480 -9.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.5420 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.1890 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.6010 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.0560 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.6130 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.9460 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.7200 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.8590 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5190 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.8340 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.9210 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.6370 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END