CHEMBRIDGE-ZINC01159347 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.6930 0.4300 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.6630 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.9400 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.1730 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.4500 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.5050 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.2780 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9990 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7750 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1170 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.8840 -1.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.8570 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.2000 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.7440 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -7.0090 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.3840 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.1590 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.5580 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -7.3370 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -8.7240 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -9.3410 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.5720 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -9.1800 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.4140 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -9.0090 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -10.4350 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.8010 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.7180 -5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.2360 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.3460 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.5430 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.6420 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1490 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.0940 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.3460 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.4230 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.3080 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.4840 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -6.8730 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -9.3190 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -10.4170 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -10.2550 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -10.8660 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -10.7440 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -10.7810 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.0540 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.2870 -6.7680 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 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