CHEMDIV-ZINC02137292 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2580 1.3890 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.1230 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.4740 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.7060 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.3150 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.6920 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.4520 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.1520 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.3400 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.4190 -5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.7370 -5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.4000 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.7880 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.4430 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.7240 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.3470 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.6690 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.1950 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.3910 -6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.5030 -8.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.8970 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.6580 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 4.0350 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 4.6650 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.9100 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.5190 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.5820 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 3.9230 -6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.2780 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.1000 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.7540 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.1880 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.2730 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.0330 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.1120 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.8420 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.3560 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.5230 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.2470 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.7910 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.0400 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.1710 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 4.6210 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 5.7420 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.9300 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 5.9240 -7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 6.3180 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END