NCID-ZINC01726633 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7180 -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 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9110 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2890 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.8440 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.1010 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -3.6950 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.9540 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.6280 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -5.0350 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.7760 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -4.9070 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -4.5520 -8.1790 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 2.0250 -4.3110 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.3280 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.3710 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.8150 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.1740 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -3.6370 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.5550 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.0940 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -5.5570 -9.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -5.7170 -9.9910 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 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END