IBS-ZINC00488363 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 3.0290 -2.6100 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.1280 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.2770 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.8610 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.1030 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.5580 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.8030 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.5960 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.1430 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.8900 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.8650 5.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -2.2130 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.9370 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.3250 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.7350 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -3.0900 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -4.0360 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.6260 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.2740 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.5770 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.4300 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.1670 6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.8560 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.8140 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.2160 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.8820 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.5230 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.7780 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.4810 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.7200 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.1580 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.9830 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.5320 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.5440 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.8130 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.9960 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -2.6290 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -4.3130 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.3650 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.7380 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.1720 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.7940 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.6200 6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.2330 7.3070 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END