CHEMBRIDGE-ZINC02876670 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.8670 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.8130 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.2870 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.7080 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -4.0380 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.9480 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.5240 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.1940 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.7270 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.5290 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -4.3030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -4.2250 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -4.7120 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -5.0440 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -5.4470 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 -5.7210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -5.5410 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -4.9890 1.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.7790 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -4.3660 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -3.4540 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -4.7740 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -6.0630 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -5.7080 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 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 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END