CHEMBRIDGE-ZINC04803720 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2070 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1720 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.0660 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.5630 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.7330 6.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.8200 5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -3.3060 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -2.4200 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -1.7670 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.6270 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -1.6820 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -1.6590 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -0.5250 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -0.5040 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 -1.6170 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 -2.7520 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -2.7740 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -2.4030 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -1.6830 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -2.3450 10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -3.7270 10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -4.4470 9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -3.7850 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3370 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5320 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.8010 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.1210 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.2490 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.3370 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -1.4110 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.8310 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -1.7050 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -0.7650 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -3.5940 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -2.1210 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -0.6600 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 0.3450 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0830 0.3820 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -1.6010 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -3.6220 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -3.6620 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -0.6040 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -1.7820 10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 -4.2440 10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -5.5270 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -4.3480 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -2.3780 6.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 61 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 50 1 0 0 0 0 18 61 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END