CHEMBRIDGE-ZINC01733613 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -3.3560 -3.2850 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.1770 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.7760 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.3720 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.7070 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.4660 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8810 -5.4850 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.5020 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4940 -5.0910 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.0760 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.1200 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.1820 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.9780 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.0950 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.1290 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.4680 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.4220 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -6.9590 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.7700 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6740 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.3670 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.6380 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.7580 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.8420 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.3350 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.6650 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.1580 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.5930 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.5130 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.1020 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.5970 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.6760 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -6.4050 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -6.8640 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -8.0110 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.4420 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.6930 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2320 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END