NCID-ZINC01733150 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6920 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1590 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.9190 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2820 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9220 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1860 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7980 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0390 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0620 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7090 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2780 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.9800 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0360 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4300 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.8690 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6880 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8890 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0760 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6590 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.6980 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.7230 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.0530 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9270 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END