CHEMBRIDGE-ZINC01926713 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1760 1.5490 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0430 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.6760 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.0580 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.0110 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6240 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0800 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.6720 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8390 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.8520 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.1400 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.4160 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.1280 3.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -3.7810 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.4060 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.4710 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.6210 4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.9100 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9340 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8930 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1570 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.8050 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.5320 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.3020 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.2980 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0100 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.7900 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.2670 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.1030 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.4790 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.2290 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.4870 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.7890 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -5.1650 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.7720 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.1930 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.0700 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.7520 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.3380 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.0900 2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.1780 4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.8520 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 41 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 42 43 1 0 0 0 0 M END