CHEMDIV-ZINC04908890 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.1110 1.4680 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.0410 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5960 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1390 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5060 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.8860 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6260 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9800 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.5510 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.8920 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -6.3300 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.9050 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.5630 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -5.6720 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -6.1830 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -5.3950 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -6.1460 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -4.0190 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -5.5220 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -6.5040 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -6.3920 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -5.3180 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -4.3680 3.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.8630 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8480 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.7810 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2170 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0680 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.3880 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.5540 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.5560 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5950 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.2390 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.6350 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.8080 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -6.1960 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -7.4140 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.8210 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -6.2170 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -7.6470 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.2600 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.5920 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -5.9030 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -6.9820 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -7.3260 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 -7.1190 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -5.0670 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 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 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END