CHEMDIV-ZINC04598406 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 4.3780 5.9640 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 7.1170 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 8.3970 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 8.3480 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 8.2570 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 7.2400 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 5.8230 2.6490 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 2.2340 6.0090 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 6.3030 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 5.1370 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 7.2620 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 6.8800 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 8.4820 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 9.2600 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 9.2510 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 7.4740 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 9.2340 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 7.9400 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 7.3910 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 7.3740 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 5.7590 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 5.1110 3.2700 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 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 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END