NCID-ZINC01690568 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 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0460 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -4.3490 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.5400 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.0510 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.5450 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.6540 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.2880 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.1240 -2.4780 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 1.6680 -4.0390 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.3160 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.5520 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.2760 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.3200 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.6220 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.0440 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.7400 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.2810 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.6390 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.4740 -1.7180 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 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 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 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END