CHEMBLOCK-ZINC00052568 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.6480 1.3280 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.1360 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -0.6390 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.3140 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.8370 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.7570 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.1230 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.4300 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.6520 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.3830 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.8810 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4880 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.0170 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.0620 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.9030 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.0080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.5870 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.5280 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.6010 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.1700 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.2250 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6800 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.0170 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.1880 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.6880 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.8640 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.8280 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.2690 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.8810 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.3350 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.9770 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.7190 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.7850 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.4310 -4.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1640 2.1590 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8000 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.6280 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 34 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END