CHEMBRIDGE-ZINC00309267 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.9880 0.4110 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.9140 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.9430 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.1850 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.4200 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.4080 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.1580 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.5960 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.6170 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.8830 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.4500 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.6180 -5.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.7800 -4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.8430 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.7540 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.8690 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.0860 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -9.1930 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.0850 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.2270 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.1610 -2.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0820 0.3990 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.2190 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.6390 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.7820 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.9730 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.3870 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3710 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.5320 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.1300 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.8350 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.7810 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -9.9490 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -10.1450 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -9.3620 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END