NCID-ZINC04897368 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.0690 1.7250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.2120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3730 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.9000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5360 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -2.1600 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.2430 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.3790 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.4040 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.3890 -3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.0700 -2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 -4.4310 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.8320 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.8230 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0210 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.1920 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.1210 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.2200 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.0510 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.0790 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1070 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.3000 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.1670 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.2830 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3080 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.2740 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.3920 -0.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 27 -1 M END