CHEMBLOCK-ZINC01433940 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.4600 -2.4360 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.8910 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5840 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.8890 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.1920 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6940 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0130 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.1110 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -2.1520 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.7190 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.1800 2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -5.9140 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.4900 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6160 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.8540 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2290 -3.4370 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.9470 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.0590 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1200 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.5250 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.5180 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5010 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.6260 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.9160 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.7540 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.6060 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.4610 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.6010 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.5460 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.2130 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.2420 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.9080 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.5510 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.8420 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END