NCID-ZINC01649352 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.4370 1.4850 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.0970 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.5850 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.0900 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.4780 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.1850 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.6910 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 4.2580 1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5550 3.9080 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 5.7770 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 6.4030 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 6.3280 1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 7.7790 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 8.2850 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 8.1980 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 7.6710 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 6.6870 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 6.1450 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 6.6000 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 7.5870 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 8.1250 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 5.8530 7.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 6.0580 7.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 4.4590 6.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 8.2890 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 7.4000 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3770 0.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.7560 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.5870 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.0130 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.4530 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.4610 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.9990 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 4.0330 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 4.0770 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 5.7430 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 7.8480 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 9.2930 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 6.3280 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 5.3730 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 7.9290 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 8.8890 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 6.6320 7.5760 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1390 9.5380 -0.2830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4690 3.8000 1.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7020 4.0320 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.7920 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 4.3340 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.7350 -1.0030 O 0 5 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 27 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 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M CHG 1 45 1 M CHG 1 49 -1 M END