CHEMBRIDGE-ZINC00312978 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.6990 1.2300 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.2220 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7670 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.2310 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 -2.3040 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.9440 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.2610 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.0760 -2.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.9670 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.9490 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.3530 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.9930 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.1100 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.3770 1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0030 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.0790 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.8270 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.6980 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.8520 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.8450 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.3870 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.5090 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.8820 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.5340 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.1930 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.3700 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.5790 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.1760 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.6050 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.9600 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2010 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.8710 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5030 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END