CHEMBRIDGE-ZINC05014011 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3660 1.6950 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.3070 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.4900 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.1010 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.5010 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.2920 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.7490 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.7740 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.9450 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -3.0800 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.7810 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.4960 -4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.9890 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.3980 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 0.7240 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 2.0550 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 3.0630 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 2.7510 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.4170 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 4.4560 -2.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7920 4.6820 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 5.3230 -3.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0330 -3.6320 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -3.1230 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.9390 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -5.2630 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.7740 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -4.9650 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.3120 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.1560 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.5720 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.9920 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 3.3760 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.2700 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.7340 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.7430 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.2670 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -4.0550 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -0.0510 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 2.2820 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.5190 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.1750 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.0930 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -3.5400 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -5.8970 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.8080 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -5.4120 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.9660 -1.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5190 -1.4160 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.0490 -1.6280 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 48 1 M END