NCID-ZINC01596429 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0020 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3900 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3500 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.0760 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0890 -1.0880 C 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 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5340 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.2420 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.0360 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.4900 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.3860 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.7280 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.7040 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END