NCID-ZINC01594023 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3260 1.6320 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.2580 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.4510 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.2140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.5880 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.2970 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.5580 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.9780 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3990 -1.5320 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.8540 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.3790 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.2860 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -4.1020 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -5.4430 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -5.9820 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.1810 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.8370 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.0530 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.1720 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.3830 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.1850 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.2620 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.5240 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.1080 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 3.3700 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0700 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.4460 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -3.6830 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -6.0740 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -7.0330 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.6080 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.2120 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.2670 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.9110 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 1.0050 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.0490 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 2.1450 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.2170 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.9980 -1.9860 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END