NCID-ZINC01722592 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3560 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7470 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.2670 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.3740 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.8400 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.9470 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.5740 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.0860 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.9770 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.5270 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.7570 -3.9840 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.4050 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.9000 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.3060 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.8860 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.0200 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.1260 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.9800 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.2430 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END