CHEMDIV-ZINC02958944 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.5040 1.5140 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.0270 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.4690 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8310 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.7040 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.2030 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.8400 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.0840 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.8630 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.3570 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.3290 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -7.1380 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.5050 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -9.0820 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.2800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.9110 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.4670 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -11.1940 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -12.4760 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -13.1260 -3.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -13.7580 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -14.0260 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -13.9240 -4.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -14.7630 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -14.0210 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -12.1720 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -12.0970 -4.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -12.2120 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -10.5000 -3.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9210 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.7110 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.9860 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.2100 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.2180 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.8780 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.4490 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.4810 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.6900 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -9.1310 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.7310 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.2890 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -10.9190 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -13.6370 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -15.0520 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -11.4960 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -11.9500 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END