CHEMDIV-ZINC05067618 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.3630 2.3580 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.0390 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.0410 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.8020 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.7940 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.0280 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2670 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.2740 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0740 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.4330 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -3.8480 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -1.2900 3.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -1.9620 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -0.1700 4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -0.7650 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -1.0120 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -0.6060 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 0.0510 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 0.3240 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -0.0830 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 0.1790 1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 0.8140 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 1.2480 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 1.0020 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.1400 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.2400 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 2.6350 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.7630 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.1570 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.6210 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.3860 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.8030 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.3170 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.3980 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7910 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0800 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -4.2990 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -3.9350 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -4.3610 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -1.5330 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -0.8160 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 0.3600 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.0080 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.7690 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3290 -1.8360 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END