NCID-ZINC01610729 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.2780 1.5360 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.2560 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.7240 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3870 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.9100 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.1870 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 3.7560 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 3.2180 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 5.2060 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 5.9170 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 7.4050 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 8.1370 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 9.5740 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 10.3650 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 11.6400 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 11.6770 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 10.4090 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 10.1410 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 9.2130 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 11.2250 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 12.4680 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 12.7890 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 14.3240 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.3370 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.8070 -2.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4430 -2.1030 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.0830 -0.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9830 2.2550 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.0070 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.1320 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.7750 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 5.2290 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 5.7230 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 5.7950 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 5.4530 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 7.5390 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 7.8430 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 7.9230 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 7.8260 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 9.9640 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 10.9510 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.5090 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.1620 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 27 28 1 0 0 0 0 27 44 2 0 0 0 0 M CHG 1 26 -1 M CHG 1 28 -1 M END