NCID-ZINC01724691 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3950 -1.9810 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 -2.3520 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.4710 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.0580 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.5470 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.2440 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.7330 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -2.0170 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -2.3210 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.8310 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.4930 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.7140 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.5570 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.0280 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.9710 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.5000 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.6220 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.1690 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.7540 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.5170 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.8080 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -0.9420 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.3660 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -1.8110 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -3.3960 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.0470 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.7560 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.8140 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.0940 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END