NCID-ZINC04805038 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 3.7590 -4.9320 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -4.2240 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.8440 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.1630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.8840 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.2630 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.0940 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0070 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.4740 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1320 2.0260 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.7910 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.4730 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.5180 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2900 -1.5420 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.3780 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0950 -0.8890 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 1.1090 1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1090 1.2160 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 1.7570 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 1.7500 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -0.9860 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -1.4810 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.0120 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -4.7520 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.2920 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.3620 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.8220 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 2.0800 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 2.5830 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.1130 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 0.6160 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 2.8340 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.3420 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 2.6960 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -0.9780 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -1.3800 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 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 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END