CHEMBRIDGE-ZINC04988925 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.0870 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.9050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.6860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0460 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.8250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.1840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.8140 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.0900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.5690 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -3.8640 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -4.3460 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.2120 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.3570 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.8550 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.1660 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.0480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.3500 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.7810 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.8930 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.5920 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.8600 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.4320 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.7240 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -3.2960 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -4.9340 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -4.9590 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -1.5070 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.9130 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -1.2540 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.2480 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -3.0070 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END