CHEMBRIDGE-ZINC02470392 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.1340 1.0770 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.4080 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.2580 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.6250 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.0900 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.1770 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.6300 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.0680 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 -4.5830 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.3140 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.3380 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.5660 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.7640 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.7370 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.5170 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.9860 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.5900 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.7310 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.1720 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.5110 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -6.0030 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -7.3170 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -8.1280 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -7.6660 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.3910 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.9000 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.7250 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -9.5740 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.3480 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.6100 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.3460 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.8620 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.3100 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.1470 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.9940 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -5.9620 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -6.3660 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -3.1120 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.7210 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -5.6040 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.7010 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.4940 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.3600 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -7.7260 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.7490 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -10.1780 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -9.9130 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -9.6790 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.8790 -3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 49 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END