CHEMDIV-ZINC06887819 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3190 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.2050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.5960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.8200 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.1790 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.3150 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.0880 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.7240 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.4300 -2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.7000 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.8200 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.5750 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.9310 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.3520 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.6940 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.6170 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.2010 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.8610 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.4090 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.7000 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -1.9560 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -2.2720 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -2.1840 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -1.8640 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -2.6400 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.6010 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7610 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.6820 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.5650 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.6480 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.7140 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.3540 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.1920 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.3040 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.6320 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -5.0220 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.6650 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.9240 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.1850 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.2010 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.5150 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.9230 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -1.7370 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -3.3110 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -3.1380 2.4110 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END