CHEMBRIDGE-ZINC00419517 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 0.0420 -4.5510 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4800 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0260 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.8140 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.6680 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.9540 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.6510 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -11.0500 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -11.5820 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -10.7560 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.3880 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.8300 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.1500 -5.8970 S 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 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7200 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.7430 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.1770 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.7050 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -12.6540 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -11.1850 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.7460 -8.5740 H 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 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 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END