CHEMDIV-ZINC04598402 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2950 1.4500 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0910 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.7030 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.1250 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.2340 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.0330 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.4900 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.1840 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.0510 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 5.4970 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 5.8720 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 7.3830 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 9.2160 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 9.4570 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 8.2240 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 7.3430 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.7520 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.0610 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.5390 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 -4.5850 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.8360 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.6020 -3.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.6990 -4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -6.3950 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.8280 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.4370 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0210 -3.4370 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.0040 -1.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.0650 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.3610 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.7430 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.6810 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.4970 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 6.0190 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 5.7850 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.3500 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 5.5840 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 7.9040 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 7.6700 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 9.7110 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 9.5740 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 9.5260 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 10.3650 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 7.6880 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 8.5270 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 6.2880 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 7.5420 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.5610 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.6950 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.9480 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.7320 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.2580 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 7.7420 1.7860 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END