CHEMDIV-ZINC06893708 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2240 1.2520 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2220 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.0410 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.3920 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.9290 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.1040 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.7540 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.2970 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.1900 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7930 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.0370 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.2430 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.8830 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.2570 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.4290 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.2130 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.0530 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -9.5380 -3.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -10.6920 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.9760 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -9.8820 -4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -10.9060 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -11.9160 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -11.1730 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -10.1990 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -9.1740 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.7820 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.6270 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.4140 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6230 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.0310 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5180 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.1130 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.5890 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.0120 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.6350 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.4110 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.3810 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -10.4350 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -11.4170 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -12.6260 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -12.4500 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -10.6180 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -11.8920 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -9.6880 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -10.7500 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.5430 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -8.5590 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END