CHEMBRIDGE-ZINC04688208 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3120 1.3550 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.0200 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.6570 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.0820 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.4570 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.0940 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.6120 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.9750 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.6970 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.6080 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.9710 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.4540 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.7070 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.4380 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.9480 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -5.0100 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -5.8690 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -7.1580 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -7.5980 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -6.7450 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -5.4480 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -7.1910 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -6.3360 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 -6.5620 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -6.9940 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -8.9810 -3.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8730 -9.4900 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -9.6080 -2.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8520 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.5970 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.7310 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.0340 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.1680 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.0540 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.5180 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.7990 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.3680 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.0600 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -3.7140 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -4.0440 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -3.6860 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.3430 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.7620 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -5.5280 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -7.8230 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -4.7810 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -8.0670 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -5.3130 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 -7.3460 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 -5.6870 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -6.4040 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -8.0630 1.2360 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 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END