IBS-ZINC00490793 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.5300 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2590 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.9210 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -1.9980 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.4140 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0540 -1.0290 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6410 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2740 -1.7460 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.1270 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.2740 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.4320 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 0.2300 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.7890 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.0320 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.0610 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.5160 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.2510 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.7880 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.5370 7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.6800 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.0530 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7920 3.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9960 -1.9030 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9010 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8800 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.8760 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.6070 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0340 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6890 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.8070 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.7700 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.9030 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.1610 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.6130 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.1180 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.6460 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.4340 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 2.0880 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.4430 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 2.2040 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.8380 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.2860 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4550 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.1090 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.8750 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.8420 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.7820 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END