CHEMDIV-ZINC01744289 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.9020 0.8520 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.1640 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.5540 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.0520 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.2970 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.2120 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.0770 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0880 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.8320 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.5570 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.4670 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.7140 -5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 2.5790 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.2080 -6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 4.0140 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.8350 -6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.7330 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.5750 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.9390 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 2.3970 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.6840 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.5700 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.9080 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.0050 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.2400 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.5870 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5560 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.7360 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.0370 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.2800 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.0830 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.3630 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 4.1600 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 4.6700 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 4.2490 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.7570 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -5.2420 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.6890 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 1.6670 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.2760 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.8790 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.2740 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.9420 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.5580 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END