IBS-ZINC02423130 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2510 1.5430 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0970 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.7000 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.2190 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.1600 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.8720 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2360 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.9030 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.2140 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.8370 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.0940 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.6130 -4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.5620 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.4780 -4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.7630 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.6240 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.4510 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.5140 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.7380 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.9060 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.8560 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.9980 -6.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7460 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.9430 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.0180 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.2870 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.3590 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.7850 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.9700 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.7420 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.5050 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.3950 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.7810 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.8580 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END