CHEMBRIDGE-ZINC00134306 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.7210 1.3780 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.0410 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6580 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.0280 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.1020 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8280 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.1760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.8120 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0980 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.7420 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.7460 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.4720 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.4400 4.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.0110 5.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.9120 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.7490 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.5370 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.3360 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.7360 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.8670 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.1840 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.3920 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.5950 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.8140 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END