CHEMBRIDGE-ZINC00123007 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2140 -7.0230 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.2650 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.7160 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.0230 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.8720 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.4220 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.1230 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.8500 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.1500 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.8700 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.1940 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.8320 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.1780 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.2160 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.9570 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -10.4360 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -11.1310 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -12.4880 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -13.1510 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -12.4560 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -11.1000 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.1570 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.6400 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.8960 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.0820 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.6100 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.3750 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.5280 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.7760 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.2030 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.0700 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.6950 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.7090 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.6850 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -10.6140 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -13.0310 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -14.2110 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -12.9730 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -10.5580 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.9710 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.7770 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.2090 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END