CHEMBRIDGE-ZINC04811236 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4280 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4360 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.5220 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3270 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4830 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8340 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.0300 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.8760 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.0080 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7300 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.7840 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.1110 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.3910 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.3340 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.7230 2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.5950 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.1670 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.8570 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -2.1930 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -2.4170 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -3.3230 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -3.9980 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.7500 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -4.8600 6.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -5.0710 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -4.4060 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -3.5550 4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7590 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.6860 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9180 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.4200 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5790 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.0540 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.3300 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.9530 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.3020 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.5680 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.1510 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.5520 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3250 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -1.4970 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -1.8990 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.2540 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -5.7660 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 -4.5920 6.0910 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 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 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END