CHEMDIV-ZINC04910882 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.2080 4.1330 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.9840 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.8290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 4.1220 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 5.1460 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 5.3010 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 4.0030 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 3.5740 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 3.4560 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.7660 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 4.1950 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 4.3100 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.7390 5.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 5.6530 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 6.0440 7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 6.1890 5.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2940 6.6760 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 7.2040 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 7.8300 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 8.9780 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 9.5530 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 8.9790 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 7.8310 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 7.2590 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 5.0850 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.7160 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 3.6620 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 3.3710 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 4.2610 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.1780 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 4.4150 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 4.8970 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.2860 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.0330 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 2.5000 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.0910 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 4.8430 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 6.0960 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 6.0390 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 5.6300 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 3.3310 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 3.1220 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 3.6740 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 4.4360 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 4.3790 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 7.9790 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 6.6980 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 9.4270 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 10.4500 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 9.4270 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 7.3820 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 6.3640 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 5.1850 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.1380 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 2.5820 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 4.3100 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 4.0080 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 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 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END