NCID-ZINC05767417 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.6400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.8690 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.5510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.0580 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.2200 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9940 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.1850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.0370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.0410 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3330 -4.5980 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -5.9640 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -7.2140 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -7.3340 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9340 -8.1130 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.9500 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8820 -5.6600 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.9380 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -7.6140 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -8.3840 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -7.9070 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.2090 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.1870 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.1480 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.6320 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.4940 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -8.4470 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -8.9570 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -9.0220 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -8.6070 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END