NCID-ZINC01718626 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4820 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0470 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5410 0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1090 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.0010 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4490 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.9370 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.6230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.0040 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.7020 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.0170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.6310 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.7010 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -5.2050 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.9500 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -5.9900 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -6.5380 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -6.2970 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.2080 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8480 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8840 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8020 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3670 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.9800 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.4750 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5110 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.3650 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.0900 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.0470 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.0820 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.5380 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0790 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.5380 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.0950 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -5.8440 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -7.4950 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -6.6810 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -5.8050 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -7.3750 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -5.9380 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.6180 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.5530 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.5410 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M CHG 1 3 1 M END