IBS-ZINC02207267 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1860 1.4030 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.0970 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.5830 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.9840 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.5760 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.8290 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.4330 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.7880 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.5490 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.9500 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.7510 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.1030 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.0860 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.7640 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.3390 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.6350 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -7.1040 -2.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -9.8890 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -11.0810 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -11.9330 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.9730 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -10.0800 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -13.1640 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9400 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.5890 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.7500 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.2820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.6330 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.3980 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.0460 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.7720 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.8450 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.2510 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.6050 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.2660 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -11.6590 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -10.7770 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -12.8720 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -11.3920 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.4480 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -11.2140 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -9.1140 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -10.5590 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -12.7490 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -14.0990 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -13.3510 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -12.2090 -4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END