CHEMBRIDGE-ZINC04092519 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -2.6630 -0.9650 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.0910 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7270 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.0280 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.8920 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.2780 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.8000 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.9400 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.5560 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.5800 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.9030 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8830 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3090 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.7810 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.1110 2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.5730 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 4.0760 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.5780 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 2.1530 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.5510 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 0.0420 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.6890 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.1580 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.4860 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.1730 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.0980 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.3470 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 4.0310 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 3.8280 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 5.1660 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.7200 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.8590 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.7900 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.4680 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.8020 1.6800 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END