CHEMBRIDGE-ZINC00210312 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9560 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.6800 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.3320 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.3170 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.6540 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.0190 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.0340 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.0760 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.8560 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.4380 -1.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.2920 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.0440 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -5.4160 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.0630 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.4330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 M END