CHEMBRIDGE-ZINC02879516 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4210 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.9140 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.1040 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.0320 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.4810 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7370 -7.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.0880 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.2420 -9.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.8950 -10.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -1.8760 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.4880 -8.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.9030 -10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9070 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.1760 2.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.1120 2.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.1860 3.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.8280 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.8040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0790 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.8610 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.0380 -11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.8160 -11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END