NCID-ZINC01692313 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0 0 0 0 0 0 0 0 0 0 3.9380 -4.0090 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.8590 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -4.4790 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.2500 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -2.4000 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.7810 -2.9910 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 2.6300 -5.5080 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.9620 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.8200 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -5.1430 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.9520 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.4390 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.1190 -3.6970 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 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END