CHEMBRIDGE-ZINC04957560 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.5760 -0.0870 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.0840 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.2210 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.7130 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.6630 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.8850 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2400 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.8010 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.1970 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.0220 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -0.4580 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.0700 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -0.2840 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -0.7550 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 0.5750 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 1.8710 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 2.4770 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 2.5700 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.4170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.2440 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.1940 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.0110 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.3600 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.1670 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.6350 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.2880 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.4760 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.7660 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.5660 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.2750 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.7520 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.2120 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.5370 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.9340 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 0.1420 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.4120 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.5550 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -1.8270 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.2400 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 2.0710 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 3.6080 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 2.5340 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.4680 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.7790 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.2160 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -5.2680 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.4290 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.8010 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END