IBS-ZINC00041489 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0310 1.4600 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0370 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5760 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.0850 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -2.4230 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.8450 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.1640 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7830 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.8270 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4320 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.4990 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.8160 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.0680 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.0000 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.6870 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.2460 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.1580 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.3800 4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.2370 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.9800 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.1870 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7800 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7440 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.9390 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.8140 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.3970 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.3030 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.8680 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.6380 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.3760 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.8790 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.1520 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.3270 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.5940 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.1490 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.0320 3.9440 H 0 0 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 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 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END