NCID-ZINC01593492 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.0850 1.1210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0880 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.4370 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.9640 4.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.7770 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.5420 5.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2950 -3.3070 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.0510 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.5640 5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.0990 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 3.5810 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 5.3680 0.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 5.6150 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 7.0910 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 7.6240 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 7.1620 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 7.8410 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0310 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.5620 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.4380 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.5690 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.4540 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.7790 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.9250 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.0790 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.9970 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.5520 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.3260 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.4230 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 3.0360 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 5.1230 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 5.1070 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.5740 1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6140 1.1520 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.5100 3.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6750 -3.2660 6.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3240 -4.2470 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6120 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.0390 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 6.5700 -3.8640 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0180 7.8280 -0.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5770 8.7080 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 7.2560 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 8.0940 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 33 34 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M CHG 1 36 1 M CHG 1 40 -1 M CHG 1 41 1 M END