CHEMDIV-ZINC00407136 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6700 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0360 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5700 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7030 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3240 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.5730 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.8700 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.8380 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -7.0930 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.3500 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -9.4900 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -9.3900 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -8.1480 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.0000 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.1540 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.9700 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2630 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.6940 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6590 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -8.4300 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -10.4620 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -10.2850 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -8.0780 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.0320 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.9730 -6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.6970 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END