NCID-ZINC05105288 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 1.0880 0.8670 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.4480 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.9720 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.1710 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.1680 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.6770 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.7840 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.8140 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.1430 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.3360 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 3.2680 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 2.9990 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 4.6200 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 5.8030 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 6.8350 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 6.3600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 4.9580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 4.2240 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 4.8900 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 6.2100 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 6.9370 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 2.8420 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 8.2520 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8520 8.8080 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 8.8380 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8170 9.3690 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 9.8200 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0470 10.8360 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 9.7110 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8210 10.4920 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 8.4090 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 9.8060 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 9.8210 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 9.4240 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 7.8040 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.4400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.4910 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.2690 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.0710 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.0010 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.7050 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.9080 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 6.7120 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 2.3660 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 2.3480 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 8.9470 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 10.7230 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 9.8800 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 10.0060 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 8.1160 3.0520 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 37 2 0 0 0 0 M END