CHEMBRIDGE-ZINC00083276 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.4880 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6450 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.1520 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5080 -2.5830 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8040 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0320 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.7760 -2.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7030 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4940 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.2680 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.5790 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.1190 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.3470 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.0270 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.8770 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.0830 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.4270 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0720 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.0430 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.7870 2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.6150 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.9590 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.7850 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.8050 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.7660 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.2040 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.8470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.4020 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.1980 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.7670 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.5100 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.1290 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.7020 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.7520 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.3620 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.9850 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 2.1140 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 19 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END