CHEMBRIDGE-ZINC04819957 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.2070 1.5550 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1880 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.5110 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.1830 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.5590 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.2350 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.2830 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.6120 -1.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9850 -1.9610 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7020 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.2780 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.1310 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.3730 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.5810 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.6790 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.4400 -0.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.0900 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3200 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.3480 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.2980 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.4630 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.2830 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.4420 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 3.4980 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 M CHG 1 8 -1 M END