CHEMDIV-ZINC04598384 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 4.3820 5.9810 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 6.5940 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.9200 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 5.8340 2.6700 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 2.2210 6.0160 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 5.1400 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 6.7350 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 6.3570 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 7.6740 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 4.9250 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 6.5390 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 6.7900 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0420 3.1810 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END