NCID-ZINC01718993 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5710 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3840 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -3.9800 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.9960 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.8310 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.4390 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.7830 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.9380 -5.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7400 -8.4010 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.3690 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -8.3530 -6.4790 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 4.1580 -4.4000 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.4010 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.9100 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.9070 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -9.4540 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.0530 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.9790 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END