CHEMBRIDGE-ZINC00302319 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5310 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0010 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.3490 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.9740 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.5310 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.9200 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -2.2770 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4950 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.3300 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.1170 1.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.1060 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.8980 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.4150 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.3530 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -7.1750 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -8.5330 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -9.0790 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.2700 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.9100 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9080 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8950 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8790 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2580 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.0590 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.6140 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.2810 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.9710 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.8950 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.4170 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.4920 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.7500 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -9.1700 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -10.1430 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.7030 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.2790 1.7630 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END