IBS-ZINC02232887 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1930 1.5140 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.7960 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1850 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.4320 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5780 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.4860 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.2580 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7520 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.2260 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7980 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.1290 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.4020 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.4060 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -7.7270 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.2860 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.3640 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.1590 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.1940 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.2350 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.3720 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.4210 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.6330 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.8510 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9040 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8740 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.5030 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.3870 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.1980 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.1210 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.9120 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.7480 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.2430 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.0130 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -8.7740 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.0430 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.2820 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.1970 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.5030 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.6080 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.5660 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 2.4440 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.8940 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.7210 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END