IBS-ZINC02408067 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 2.2030 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.7440 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0350 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.6520 -1.8300 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.0630 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.1710 -3.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5450 -1.3290 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.3810 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.1840 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.4100 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.2260 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.8110 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.5880 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.7700 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.4010 -3.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8200 -3.0910 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.6060 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.6930 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.9520 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.7540 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.1150 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.3630 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.5170 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.8390 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.4350 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.5900 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.9470 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.4240 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.9680 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.4180 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.4510 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.0530 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1820 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.6610 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.6680 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.2110 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.7260 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.3590 -2.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 38 -1 M END