NCID-ZINC01694826 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -4.3590 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.4230 -3.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -4.0470 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.8760 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -5.9520 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.4070 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.4880 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.7150 -3.4760 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 0.5290 -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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.2000 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.2520 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.7870 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -6.3440 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.3240 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.0150 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -6.0350 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -7.4960 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.8100 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.0960 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END