CHEMBLOCK-ZINC04689603 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4960 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -2.0490 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 -2.5000 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.1830 -2.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -1.0510 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.9930 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1200 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.7550 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.2760 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 0.3290 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.0430 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.1160 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.7890 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.1290 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.7900 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.1500 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.1840 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.5630 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.1860 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.9420 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.0870 -5.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.5080 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.5310 -3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.6140 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9120 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8980 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9030 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3460 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3600 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.2310 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.0400 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.6530 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.0520 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.7040 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.7400 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.5800 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.9270 -0.5200 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 24 25 3 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END