CHEMDIV-ZINC06739120 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.3880 0.9570 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.2980 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.7770 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.9280 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6030 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.1250 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.9710 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8060 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.1430 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.7680 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.8600 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.3360 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.1610 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.5140 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -9.0460 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.2150 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.8640 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -10.4160 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -11.0820 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -12.3480 -2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -12.7890 -3.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1700 -12.4810 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -14.2500 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -14.1480 -4.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -14.7140 -5.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -14.5890 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -12.3040 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -12.0090 -4.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 -12.3690 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -10.3830 -3.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.8220 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.9060 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.0490 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.2510 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.2990 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.5010 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.5990 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3160 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.6970 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.4760 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.7470 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -9.1580 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -8.6260 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.2180 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -10.8970 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -14.8370 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -14.6700 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -11.8600 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -11.9900 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END