CHEMBRIDGE-ZINC03890700 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.0940 1.7750 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.4060 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.1740 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.4310 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.1100 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.5350 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.2760 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.2900 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.4700 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.3120 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.4860 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.0490 -5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.2850 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.8640 -5.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 3.8650 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 5.2320 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 6.1120 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 7.4940 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 7.9510 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 6.8620 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.7600 -5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.8940 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 3.2080 -9.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.6580 -8.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.3010 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.1890 -6.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 2.5320 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.8560 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.9280 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.3540 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.8820 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.0920 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.0660 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.6730 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.4120 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 3.4430 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 5.6240 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 8.0990 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 8.9810 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 6.8790 -3.3530 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 M END