CHEMDIV-ZINC06834980 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2310 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2360 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.8660 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.1620 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.9840 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.3750 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.9470 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.1310 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.7410 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.7890 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.2510 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.5000 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6000 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.5390 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.2360 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.2500 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.5770 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END