NCID-ZINC05373885 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7490 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9660 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6880 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5180 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4000 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3850 4.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5480 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6060 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.4010 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.3800 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1840 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0190 8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.0370 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1760 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.2190 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7680 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4120 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.3880 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.4690 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.5580 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.3040 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1680 10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.9520 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.9770 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.6990 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4370 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 14 1 M END