CHEMBRIDGE-ZINC04833993 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0960 0.7880 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2770 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4680 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.4050 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.4760 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.6650 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.3610 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.6890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 4.1100 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 4.6500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 6.9750 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 8.3750 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 8.7950 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 7.7660 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 6.3830 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 10.1490 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 10.7220 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 10.7220 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.2000 -1.8550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3170 -0.7570 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.9870 -1.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7280 0.9370 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.9610 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.3000 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.4960 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.0200 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 4.4460 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 4.5260 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 6.9890 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 6.6670 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 8.3650 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 9.0810 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 8.8430 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 7.7460 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 8.0370 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 5.6450 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 6.4000 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 10.2640 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 11.5930 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 6.0270 0.0780 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END