CHEMBRIDGE-ZINC04842038 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.6460 -0.8750 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.0230 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -1.6350 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.6920 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.4180 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.2390 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -0.3360 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.2690 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.6670 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.4490 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.9580 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.4400 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.7700 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.5940 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.9460 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -8.4810 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -7.6620 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.3030 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -8.1890 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -9.5930 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -9.8550 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -10.1140 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.2630 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.3970 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.8600 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.1080 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.6990 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.4950 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.1870 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.6420 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.1330 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.2420 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.0980 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.2360 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.4600 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.1630 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.1780 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.5850 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -9.5380 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.6630 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -10.1070 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -9.3420 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -10.9260 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -9.4840 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -9.9280 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -11.1860 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -9.6010 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.7610 1.5240 N 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END