CHEMDIV-ZINC04874114 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.6850 0.7190 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.7510 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.6020 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.9500 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.4470 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.5960 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.2470 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.9170 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.1670 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.4190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.3380 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.6760 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1100 -6.3700 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -5.8760 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -6.0220 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.0880 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -5.2230 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -6.2920 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -7.2250 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -7.0880 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -8.1050 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -9.1000 1.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -10.3980 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -8.8170 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -8.5920 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -9.1230 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -8.5600 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -7.5720 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -7.3120 3.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.9040 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.2890 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.0260 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.2140 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.6150 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9840 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.5810 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.2230 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.4870 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.4310 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.8240 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.2510 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.2530 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -4.4940 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -6.3970 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -8.0600 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -7.8160 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -8.4680 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -9.9300 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -8.8940 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -7.0180 3.9690 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END