CHEMBRIDGE-ZINC01773966 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1880 1.4110 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.2470 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6800 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.1410 2.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.3310 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.9700 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.3040 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.4630 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.2520 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.2290 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.5730 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.7440 0.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.9360 1.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.5640 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.9770 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.3150 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -0.3160 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 0.2480 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 0.9310 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 1.4170 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 2.1040 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 2.3230 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 1.8330 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 1.1450 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 3.0660 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 3.4760 3.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1330 2.2600 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.1070 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.0630 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.7440 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.2710 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.7630 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.2320 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -1.7630 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.1660 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 1.2720 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 2.4730 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 1.9880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 0.7900 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6190 3.2230 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 2 0 0 0 0 M CHG 1 26 -1 M END